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

Systemtic Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-methoxy-benzamide CAS Name: N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-3-methoxy-benzamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O4/c1-34-27-17-23(11-16-26(27)35-19-21-5-3-2-4-6-21)29(33)31(25-14-15-25)18-20-7-9-22(10-8-20)28(32)30-24-12-13-24/h2-11,16-17,24-25H,12-15,18-19H2,1H3,(H,30,32)