N-[(4-heptoxy-3-methoxy-phenyl)-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide

Systemtic Name: N-[(4-heptoxy-3-methoxy-phenyl)-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide Openeye Name: N-[(4-heptoxy-3-methoxy-phenyl)-[(2-methylbenzoyl)amino]methyl]-2-methyl-benzamide CAS Name: N-[(4-heptoxy-3-methoxyphenyl)-[[(2-methylphenyl)-oxomethyl]amino]methyl]-2-methylbenzamide IUPAC Name: N-[(4-heptoxy-3-methoxyphenyl)-[(2-methylbenzoyl)amino]methyl]-2-methylbenzamide Traditional Name: N-[(4-heptoxy-3-methoxy-phenyl)-(o-toluoylamino)methyl]-2-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=C2C)NC(=O)C3=CC=CC=C3C)OC

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2C)NC(=O)C3=CC=CC=C3C)OC

InChI

InChI=1S/C31H38N2O4/c1-5-6-7-8-13-20-37-27-19-18-24(21-28(27)36-4)29(32-30(34)25-16-11-9-14-22(25)2)33-31(35)26-17-12-10-15-23(26)3/h9-12,14-19,21,29H,5-8,13,20H2,1-4H3,(H,32,34)(H,33,35)