N-[(3-methoxy-4-phenylmethoxy-phenyl)-[(3-methylphenyl)carbonylamino]methyl]-3-methyl-benzamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)-[(3-methylphenyl)carbonylamino]methyl]-3-methyl-benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)-[(3-methylbenzoyl)amino]methyl]-3-methyl-benzamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)-[[(3-methylphenyl)-oxomethyl]amino]methyl]-3-methylbenzamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)-[(3-methylbenzoyl)amino]methyl]-3-methylbenzamide Traditional Name: N-[(4-benzoxy-3-methoxy-phenyl)-(m-toluoylamino)methyl]-3-methyl-benzamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C31H30N2O4/c1-21-9-7-13-25(17-21)30(34)32-29(33-31(35)26-14-8-10-22(2)18-26)24-15-16-27(28(19-24)36-3)37-20-23-11-5-4-6-12-23/h4-19,29H,20H2,1-3H3,(H,32,34)(H,33,35)