N-(2-methylpropyl)-4-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-(2-methylpropyl)-4-(2-phenoxyethanoylamino)benzamide Openeye Name: N-isobutyl-4-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-(2-methylpropyl)-4-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-(2-methylpropyl)-4-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-isobutyl-4-[(2-phenoxyacetyl)amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-14(2)12-20-19(23)15-8-10-16(11-9-15)21-18(22)13-24-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,20,23)(H,21,22)