N-[2-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(1S)-2-(dimethylamino)-1-phenylethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[(1S)-2-(dimethylamino)-1-phenylethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-2-keto-ethyl]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-22(2)14-17(15-9-5-3-6-10-15)21-18(23)13-20-19(24)16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3,(H,20,24)(H,21,23)/t17-/m1/s1