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

Systemtic Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]-3-phenoxy-benzamide Openeye Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]-3-phenoxy-benzamide CAS Name: N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-3-phenoxybenzamide IUPAC Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]-3-phenoxybenzamide Traditional Name: N-[4-(isobutyrylamino)benzyl]-3-phenoxy-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)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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