N-[3-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[(1S)-2-(dimethylamino)-1-phenylethyl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[(1S)-2-(dimethylamino)-1-phenylethyl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-3-keto-propyl]-2-methyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC(CN(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N[C@H](CN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-16-9-7-8-12-18(16)21(26)22-14-13-20(25)23-19(15-24(2)3)17-10-5-4-6-11-17/h4-12,19H,13-15H2,1-3H3,(H,22,26)(H,23,25)/t19-/m1/s1