3-ethoxy-4-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-ethoxy-4-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-ethoxy-4-methoxy-benzamide CAS Name: 3-ethoxy-4-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-ethoxy-4-methoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-ethoxy-4-methoxy-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H26N2O3/c1-3-26-20-13-17(9-10-19(20)25-2)21(24)22-18-11-12-23(15-18)14-16-7-5-4-6-8-16/h4-10,13,18H,3,11-12,14-15H2,1-2H3,(H,22,24)