N-[2-(4-methylphenoxy)phenyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-4-(2-methylpropanoylamino)benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[2-(4-methylphenoxy)phenyl]benzamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-[2-(4-methylphenoxy)phenyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C24H24N2O3/c1-16(2)23(27)25-19-12-10-18(11-13-19)24(28)26-21-6-4-5-7-22(21)29-20-14-8-17(3)9-15-20/h4-16H,1-3H3,(H,25,27)(H,26,28)