N-(1-methoxypropan-2-yl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(1-methoxypropan-2-yl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(COC)NC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

InChI

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