4-methoxy-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-methoxy-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-4-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-methoxy-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-(3-benzoxy-4-methoxy-benzyl)-4-methoxy-N-(2-pyrrolidinoethyl)benzamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCN2CCCC2)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCN2CCCC2)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O4/c1-33-26-13-11-25(12-14-26)29(32)31(19-18-30-16-6-7-17-30)21-24-10-15-27(34-2)28(20-24)35-22-23-8-4-3-5-9-23/h3-5,8-15,20H,6-7,16-19,21-22H2,1-2H3