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ethyl 4-[[(4-methoxy-3-phenylmethoxy-phenyl)methyl-(2-pyrrolidin-1-ylethyl)carbamoyl]amino]benzoate

ethyl 4-[[(4-methoxy-3-phenylmethoxy-phenyl)methyl-(2-pyrrolidin-1-ylethyl)carbamoyl]amino]benzoate

Systemtic Name:ethyl 4-[[(4-methoxy-3-phenylmethoxy-phenyl)methyl-(2-pyrrolidin-1-ylethyl)carbamoyl]amino]benzoate
Openeye Name:ethyl 4-[[(3-benzyloxy-4-methoxy-phenyl)methyl-(2-pyrrolidin-1-ylethyl)carbamoyl]amino]benzoate
CAS Name:4-[[[(4-methoxy-3-phenylmethoxyphenyl)methyl-[2-(1-pyrrolidinyl)ethyl]amino]-oxomethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[(4-methoxy-3-phenylmethoxyphenyl)methyl-(2-pyrrolidin-1-ylethyl)carbamoyl]amino]benzoate
Traditional Name:4-[[(3-benzoxy-4-methoxy-benzyl)-(2-pyrrolidinoethyl)carbamoyl]amino]benzoic acid ethyl ester
Formula: C31H37N3O5
MolecularWeight: 531.64258
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)N(CCN2CCCC2)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)N(CCN2CCCC2)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4


InChI

InChI=1S/C31H37N3O5/c1-3-38-30(35)26-12-14-27(15-13-26)32-31(36)34(20-19-33-17-7-8-18-33)22-25-11-16-28(37-2)29(21-25)39-23-24-9-5-4-6-10-24/h4-6,9-16,21H,3,7-8,17-20,22-23H2,1-2H3,(H,32,36)


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