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

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-3-phenoxy-benzamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-3-phenoxy-benzamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-phenoxybenzamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-3-phenoxybenzamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-3-phenoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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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)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-16(2)22(26)24-18-11-13-19(14-12-18)25-23(27)17-7-6-10-21(15-17)28-20-8-4-3-5-9-20/h3-16H,1-2H3,(H,24,26)(H,25,27)