N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-pyrrol-1-yl-propanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-pyrrol-1-yl-propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-pyrrol-1-yl-propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(1-pyrrolyl)propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-pyrrol-1-ylpropanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-3-pyrrol-1-yl-propionamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCN2C=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCN2C=CC=C2)OC

InChI

InChI=1S/C17H22N2O3/c1-3-22-15-7-6-14(12-16(15)21-2)13-18-17(20)8-11-19-9-4-5-10-19/h4-7,9-10,12H,3,8,11,13H2,1-2H3,(H,18,20)