N-cyclopropyl-3-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-cyclopropyl-3-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-cyclopropyl-3-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-cyclopropyl-3-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-phenylmethoxybenzamide IUPAC Name: N-cyclopropyl-3-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-cyclopropyl-3-methoxy-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H28N2O4/c1-28-26(30)21-10-8-19(9-11-21)17-29(23-13-14-23)27(31)22-12-15-24(25(16-22)32-2)33-18-20-6-4-3-5-7-20/h3-12,15-16,23H,13-14,17-18H2,1-2H3,(H,28,30)