N-[4-(2-methylpropanoylamino)phenyl]-3-(phenoxymethyl)benzamide

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-3-(phenoxymethyl)benzamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-3-(phenoxymethyl)benzamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-(phenoxymethyl)benzamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-3-(phenoxymethyl)benzamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-3-(phenoxymethyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17(2)23(27)25-20-11-13-21(14-12-20)26-24(28)19-8-6-7-18(15-19)16-29-22-9-4-3-5-10-22/h3-15,17H,16H2,1-2H3,(H,25,27)(H,26,28)