2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN(C)CC(=O)N(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN(C)CC(=O)N(C)C

InChI

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