N-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[methyl-[(1R)-1-phenylethyl]amino]ethyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-14(15-9-5-3-6-10-15)20(2)17(21)13-19-18(22)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3,(H,19,22)/t14-/m1/s1