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

Systemtic Name: N-[(4-hexoxy-3-methoxy-phenyl)-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide Openeye Name: N-[(4-hexoxy-3-methoxy-phenyl)-[(2-methylbenzoyl)amino]methyl]-2-methyl-benzamide CAS Name: N-[(4-hexoxy-3-methoxyphenyl)-[[(2-methylphenyl)-oxomethyl]amino]methyl]-2-methylbenzamide IUPAC Name: N-[(4-hexoxy-3-methoxyphenyl)-[(2-methylbenzoyl)amino]methyl]-2-methylbenzamide Traditional Name: N-[(4-hexoxy-3-methoxy-phenyl)-(o-toluoylamino)methyl]-2-methyl-benzamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2C)NC(=O)C3=CC=CC=C3C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2C)NC(=O)C3=CC=CC=C3C)OC

InChI

InChI=1S/C30H36N2O4/c1-5-6-7-12-19-36-26-18-17-23(20-27(26)35-4)28(31-29(33)24-15-10-8-13-21(24)2)32-30(34)25-16-11-9-14-22(25)3/h8-11,13-18,20,28H,5-7,12,19H2,1-4H3,(H,31,33)(H,32,34)