N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-16-10-11-19(14-17(16)2)21(25)12-13-22(26)23-20(15-24(3)4)18-8-6-5-7-9-18/h5-11,14,20H,12-13,15H2,1-4H3,(H,23,26)/t20-/m1/s1