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

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-(isobutyrylamino)phenyl]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)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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