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

Systemtic Name: 4-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide Openeye Name: 4-[2-(4-chloro-2-methyl-anilino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[2-(4-chloro-2-methylanilino)-2-oxoethoxy]-N-phenethylbenzamide IUPAC Name: 4-[2-(4-chloro-2-methylanilino)-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 4-[2-(4-chloro-2-methyl-anilino)-2-keto-ethoxy]-N-phenethyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O3/c1-17-15-20(25)9-12-22(17)27-23(28)16-30-21-10-7-19(8-11-21)24(29)26-14-13-18-5-3-2-4-6-18/h2-12,15H,13-14,16H2,1H3,(H,26,29)(H,27,28)