N-[2-[[2-(diethylamino)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[[2-(diethylamino)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[[2-(diethylamino)-2-phenyl-ethyl]amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[[2-(diethylamino)-2-phenylethyl]amino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[[2-(diethylamino)-2-phenylethyl]amino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[[2-(diethylamino)-2-phenyl-ethyl]amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CNC(=O)C1=CC(=CC(=C1)C)C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(CNC(=O)CNC(=O)C1=CC(=CC(=C1)C)C)C2=CC=CC=C2

InChI

InChI=1S/C23H31N3O2/c1-5-26(6-2)21(19-10-8-7-9-11-19)15-24-22(27)16-25-23(28)20-13-17(3)12-18(4)14-20/h7-14,21H,5-6,15-16H2,1-4H3,(H,24,27)(H,25,28)