N-[2-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[(1S)-2-(dimethylamino)-1-phenylethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[(1S)-2-(dimethylamino)-1-phenylethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-15-10-11-18(12-16(15)2)21(26)22-13-20(25)23-19(14-24(3)4)17-8-6-5-7-9-17/h5-12,19H,13-14H2,1-4H3,(H,22,26)(H,23,25)/t19-/m1/s1