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

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

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)C)NC(=O)C3=CC(=CC=C3)C)OC

InChI

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