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

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide Openeye Name: 4-methyl-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide CAS Name: 4-methyl-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl]-4-methyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-13-8-10-16(11-9-13)18(22)19-12-17(21)20-14(2)15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H,19,22)(H,20,21)/t14-/m0/s1