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ethyl 5-[[ethanoyl-[(4-methoxyphenyl)methyl]amino]methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate

ethyl 5-[[ethanoyl-[(4-methoxyphenyl)methyl]amino]methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name:ethyl 5-[[ethanoyl-[(4-methoxyphenyl)methyl]amino]methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate
Openeye Name:ethyl 5-[[acetyl-[(4-methoxyphenyl)methyl]amino]methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate
CAS Name:5-[[acetyl-[(4-methoxyphenyl)methyl]amino]methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[[acetyl-[(4-methoxyphenyl)methyl]amino]methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate
Traditional Name:5-[[acetyl(p-anisyl)amino]methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester
Formula: C20H26N2O4
MolecularWeight: 358.43144
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)CN(CC2=CC=C(C=C2)OC)C(=O)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)CN(CC2=CC=C(C=C2)OC)C(=O)C)C)C


InChI

InChI=1S/C20H26N2O4/c1-6-26-20(24)19-14(3)13(2)18(21-19)12-22(15(4)23)11-16-7-9-17(25-5)10-8-16/h7-10,21H,6,11-12H2,1-5H3


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