N-[4-[(3-chloranyl-2,6-diethyl-phenyl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[(3-chloranyl-2,6-diethyl-phenyl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-(3-chloro-2,6-diethyl-anilino)-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-(3-chloro-2,6-diethylanilino)-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-(3-chloro-2,6-diethylanilino)-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-(3-chloro-2,6-diethyl-anilino)-4-keto-butyl]-2-ethoxy-benzamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCNC(=O)C2=CC=CC=C2OCC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCNC(=O)C2=CC=CC=C2OCC

InChI

InChI=1S/C23H29ClN2O3/c1-4-16-13-14-19(24)17(5-2)22(16)26-21(27)12-9-15-25-23(28)18-10-7-8-11-20(18)29-6-3/h7-8,10-11,13-14H,4-6,9,12,15H2,1-3H3,(H,25,28)(H,26,27)