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

Systemtic Name: N-(3-ethanoylphenyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C21H25N3O3/c1-4-16-8-5-6-11-19(16)23-21(27)14-24(3)13-20(26)22-18-10-7-9-17(12-18)15(2)25/h5-12H,4,13-14H2,1-3H3,(H,22,26)(H,23,27)