2-[(2-chlorophenyl)methoxy]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O3/c1-17-11-13-19(14-12-17)26-23(28)15-27(2)24(29)20-8-4-6-10-22(20)30-16-18-7-3-5-9-21(18)25/h3-14H,15-16H2,1-2H3,(H,26,28)