4-(acetamidomethyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(acetamidomethyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(acetamidomethyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(acetamidomethyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(acetamidomethyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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