N-[4-[(4-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[(4-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-(4-chloro-2-methyl-anilino)-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-(4-chloro-2-methylanilino)-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-(4-chloro-2-methylanilino)-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-(4-chloro-2-methyl-anilino)-4-keto-butyl]-2-ethoxy-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C20H23ClN2O3/c1-3-26-18-8-5-4-7-16(18)20(25)22-12-6-9-19(24)23-17-11-10-15(21)13-14(17)2/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,22,25)(H,23,24)