N-cyclopropyl-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H27N3O2/c1-3-16-9-7-8-12-19(16)24-20(26)15-25(2)21(17-10-5-4-6-11-17)22(27)23-18-13-14-18/h4-12,18,21H,3,13-15H2,1-2H3,(H,23,27)(H,24,26)