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

Systemtic Name: 2-methyl-N-[[4-(3-methylbutoxy)phenyl]-[(2-methylphenyl)carbonylamino]methyl]benzamide Openeye Name: N-[(4-isopentyloxyphenyl)-[(2-methylbenzoyl)amino]methyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[[4-(3-methylbutoxy)phenyl]-[[(2-methylphenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 2-methyl-N-[[(2-methylbenzoyl)amino]-[4-(3-methylbutoxy)phenyl]methyl]benzamide Traditional Name: N-[(4-isoamoxyphenyl)-(o-toluoylamino)methyl]-2-methyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C2=CC=C(C=C2)OCCC(C)C)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C2=CC=C(C=C2)OCCC(C)C)NC(=O)C3=CC=CC=C3C

InChI

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