N-cyclopropyl-3,5-dimethoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-cyclopropyl-3,5-dimethoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-cyclopropyl-3,5-dimethoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-cyclopropyl-3,5-dimethoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-phenylmethoxybenzamide IUPAC Name: N-cyclopropyl-3,5-dimethoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-cyclopropyl-3,5-dimethoxy-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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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)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O5/c1-29-27(31)21-11-9-19(10-12-21)17-30(23-13-14-23)28(32)22-15-24(33-2)26(25(16-22)34-3)35-18-20-7-5-4-6-8-20/h4-12,15-16,23H,13-14,17-18H2,1-3H3,(H,29,31)