(2R)-N,N-diethyl-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N,N-diethyl-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-N,N-diethyl-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N,N-diethyl-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: (2R)-N,N-diethyl-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide Traditional Name: (2R)-N,N-diethyl-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)[C@H](C2=CC=CC=C2)C(=O)N(CC)CC

InChI

InChI=1S/C23H31N3O2/c1-5-18-13-11-12-16-20(18)24-21(27)17-25(4)22(19-14-9-8-10-15-19)23(28)26(6-2)7-3/h8-16,22H,5-7,17H2,1-4H3,(H,24,27)/t22-/m1/s1