N-(3-ethanoylphenyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C27H29N3O3/c1-4-20-11-8-9-16-24(20)29-25(32)18-30(3)26(21-12-6-5-7-13-21)27(33)28-23-15-10-14-22(17-23)19(2)31/h5-17,26H,4,18H2,1-3H3,(H,28,33)(H,29,32)