N-[1-(1-methoxypropan-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-(1-methoxypropan-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-(1-methoxypropan-2-ylamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(1-methoxypropan-2-ylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(COC)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-15(14-25-2)21-20(24)18(13-16-9-5-3-6-10-16)22-19(23)17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3,(H,21,24)(H,22,23)