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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)-[(2-methylbenzoyl)amino]methyl]-2-methyl-benzamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)-[[(2-methylphenyl)-oxomethyl]amino]methyl]-2-methylbenzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)-[(2-methylbenzoyl)amino]methyl]-2-methylbenzamide Traditional Name: N-[(4-butoxy-3-methoxy-phenyl)-(o-toluoylamino)methyl]-2-methyl-benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2C)NC(=O)C3=CC=CC=C3C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2C)NC(=O)C3=CC=CC=C3C)OC

InChI

InChI=1S/C28H32N2O4/c1-5-6-17-34-24-16-15-21(18-25(24)33-4)26(29-27(31)22-13-9-7-11-19(22)2)30-28(32)23-14-10-8-12-20(23)3/h7-16,18,26H,5-6,17H2,1-4H3,(H,29,31)(H,30,32)