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

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)-[(4-methylphenyl)carbonylamino]methyl]-4-methyl-benzamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)-[(4-methylbenzoyl)amino]methyl]-4-methyl-benzamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)-[[(4-methylphenyl)-oxomethyl]amino]methyl]-4-methylbenzamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)-[(4-methylbenzoyl)amino]methyl]-4-methylbenzamide Traditional Name: N-[(3-methoxy-4-propoxy-phenyl)-(p-toluoylamino)methyl]-4-methyl-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C27H30N2O4/c1-5-16-33-23-15-14-22(17-24(23)32-4)25(28-26(30)20-10-6-18(2)7-11-20)29-27(31)21-12-8-19(3)9-13-21/h6-15,17,25H,5,16H2,1-4H3,(H,28,30)(H,29,31)