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

Systemtic Name: 3-methyl-N-[[4-(3-methylbutoxy)phenyl]-[(3-methylphenyl)carbonylamino]methyl]benzamide Openeye Name: N-[(4-isopentyloxyphenyl)-[(3-methylbenzoyl)amino]methyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[[4-(3-methylbutoxy)phenyl]-[[(3-methylphenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 3-methyl-N-[[(3-methylbenzoyl)amino]-[4-(3-methylbutoxy)phenyl]methyl]benzamide Traditional Name: N-[(4-isoamoxyphenyl)-(m-toluoylamino)methyl]-3-methyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C2=CC=C(C=C2)OCCC(C)C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C2=CC=C(C=C2)OCCC(C)C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C28H32N2O3/c1-19(2)15-16-33-25-13-11-22(12-14-25)26(29-27(31)23-9-5-7-20(3)17-23)30-28(32)24-10-6-8-21(4)18-24/h5-14,17-19,26H,15-16H2,1-4H3,(H,29,31)(H,30,32)