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

Systemtic Name: N-[(4-heptoxy-3-methoxy-phenyl)-[(4-methylphenyl)carbonylamino]methyl]-4-methyl-benzamide Openeye Name: N-[(4-heptoxy-3-methoxy-phenyl)-[(4-methylbenzoyl)amino]methyl]-4-methyl-benzamide CAS Name: N-[(4-heptoxy-3-methoxyphenyl)-[[(4-methylphenyl)-oxomethyl]amino]methyl]-4-methylbenzamide IUPAC Name: N-[(4-heptoxy-3-methoxyphenyl)-[(4-methylbenzoyl)amino]methyl]-4-methylbenzamide Traditional Name: N-[(4-heptoxy-3-methoxy-phenyl)-(p-toluoylamino)methyl]-4-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=C(C=C2)C)NC(=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

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

InChI

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