N-(4-chloranyl-2-methyl-phenyl)-4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxy-benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxy-benzamide Openeye Name: 4-(2-anilino-1-methyl-2-oxo-ethoxy)-N-(4-chloro-2-methyl-phenyl)benzamide CAS Name: 4-(1-anilino-1-oxopropan-2-yl)oxy-N-(4-chloro-2-methylphenyl)benzamide IUPAC Name: 4-(1-anilino-1-oxopropan-2-yl)oxy-N-(4-chloro-2-methylphenyl)benzamide Traditional Name: 4-(2-anilino-2-keto-1-methyl-ethoxy)-N-(4-chloro-2-methyl-phenyl)benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c1-15-14-18(24)10-13-21(15)26-23(28)17-8-11-20(12-9-17)29-16(2)22(27)25-19-6-4-3-5-7-19/h3-14,16H,1-2H3,(H,25,27)(H,26,28)