N-[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethyl]-4-phenyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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