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

Systemtic Name: 2-(3-methylbutoxy)-N-[4-[(3-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 2-isopentyloxy-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide CAS Name: 2-(3-methylbutoxy)-N-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[(3-methylbenzoyl)amino]phenyl]-2-(3-methylbutoxy)benzamide Traditional Name: 2-isoamoxy-N-[4-(m-toluoylamino)phenyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCC(C)C

InChI

InChI=1S/C26H28N2O3/c1-18(2)15-16-31-24-10-5-4-9-23(24)26(30)28-22-13-11-21(12-14-22)27-25(29)20-8-6-7-19(3)17-20/h4-14,17-18H,15-16H2,1-3H3,(H,27,29)(H,28,30)