N-(4-methylphenyl)-4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxy-benzamide

Systemtic Name: N-(4-methylphenyl)-4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxy-benzamide Openeye Name: 4-(2-anilino-1-methyl-2-oxo-ethoxy)-N-(p-tolyl)benzamide CAS Name: 4-(1-anilino-1-oxopropan-2-yl)oxy-N-(4-methylphenyl)benzamide IUPAC Name: 4-(1-anilino-1-oxopropan-2-yl)oxy-N-(4-methylphenyl)benzamide Traditional Name: 4-(2-anilino-2-keto-1-methyl-ethoxy)-N-(p-tolyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-16-8-12-20(13-9-16)25-23(27)18-10-14-21(15-11-18)28-17(2)22(26)24-19-6-4-3-5-7-19/h3-15,17H,1-2H3,(H,24,26)(H,25,27)