N-[2-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)CNC(=O)CC2=CC=CC=C2)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)CNC(=O)CC2=CC=CC=C2)N(C)C

InChI

InChI=1S/C22H29N3O2/c1-4-17-10-12-19(13-11-17)20(25(2)3)15-23-22(27)16-24-21(26)14-18-8-6-5-7-9-18/h5-13,20H,4,14-16H2,1-3H3,(H,23,27)(H,24,26)