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

Systemtic Name: N-[(4-heptoxy-3-methoxy-phenyl)-[(3-methylphenyl)carbonylamino]methyl]-3-methyl-benzamide Openeye Name: N-[(4-heptoxy-3-methoxy-phenyl)-[(3-methylbenzoyl)amino]methyl]-3-methyl-benzamide CAS Name: N-[(4-heptoxy-3-methoxyphenyl)-[[(3-methylphenyl)-oxomethyl]amino]methyl]-3-methylbenzamide IUPAC Name: N-[(4-heptoxy-3-methoxyphenyl)-[(3-methylbenzoyl)amino]methyl]-3-methylbenzamide Traditional Name: N-[(4-heptoxy-3-methoxy-phenyl)-(m-toluoylamino)methyl]-3-methyl-benzamide Formula: C31H38N2O4 MolecularWeight: 502.64442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)C)NC(=O)C3=CC(=CC=C3)C)OC

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)C)NC(=O)C3=CC(=CC=C3)C)OC

InChI

InChI=1S/C31H38N2O4/c1-5-6-7-8-9-18-37-27-17-16-24(21-28(27)36-4)29(32-30(34)25-14-10-12-22(2)19-25)33-31(35)26-15-11-13-23(3)20-26/h10-17,19-21,29H,5-9,18H2,1-4H3,(H,32,34)(H,33,35)