N-(2-methoxy-5-methyl-phenyl)-4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxy-benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxy-benzamide Openeye Name: 4-(2-anilino-1-methyl-2-oxo-ethoxy)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-(1-anilino-1-oxopropan-2-yl)oxy-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-(1-anilino-1-oxopropan-2-yl)oxy-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-(2-anilino-2-keto-1-methyl-ethoxy)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-16-9-14-22(29-3)21(15-16)26-24(28)18-10-12-20(13-11-18)30-17(2)23(27)25-19-7-5-4-6-8-19/h4-15,17H,1-3H3,(H,25,27)(H,26,28)