3-methoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3-methoxy-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H28N2O3/c1-19-16-22(28-14-6-7-15-28)11-12-23(19)27-26(29)21-10-13-24(25(17-21)30-2)31-18-20-8-4-3-5-9-20/h3-5,8-13,16-17H,6-7,14-15,18H2,1-2H3,(H,27,29)