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

Systemtic Name: N-cyclopropyl-3,5-dimethoxy-N-[(4-methylphenyl)methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-cyclopropyl-3,5-dimethoxy-N-(p-tolylmethyl)benzamide CAS Name: N-cyclopropyl-3,5-dimethoxy-N-[(4-methylphenyl)methyl]-4-phenylmethoxybenzamide IUPAC Name: N-cyclopropyl-3,5-dimethoxy-N-[(4-methylphenyl)methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-cyclopropyl-3,5-dimethoxy-N-(4-methylbenzyl)benzamide Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H29NO4/c1-19-9-11-20(12-10-19)17-28(23-13-14-23)27(29)22-15-24(30-2)26(25(16-22)31-3)32-18-21-7-5-4-6-8-21/h4-12,15-16,23H,13-14,17-18H2,1-3H3