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

Systemtic Name: N-(2,4-dimethylphenyl)-4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxy-benzamide Openeye Name: 4-(2-anilino-1-methyl-2-oxo-ethoxy)-N-(2,4-dimethylphenyl)benzamide CAS Name: 4-(1-anilino-1-oxopropan-2-yl)oxy-N-(2,4-dimethylphenyl)benzamide IUPAC Name: 4-(1-anilino-1-oxopropan-2-yl)oxy-N-(2,4-dimethylphenyl)benzamide Traditional Name: 4-(2-anilino-2-keto-1-methyl-ethoxy)-N-(2,4-dimethylphenyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-16-9-14-22(17(2)15-16)26-24(28)19-10-12-21(13-11-19)29-18(3)23(27)25-20-7-5-4-6-8-20/h4-15,18H,1-3H3,(H,25,27)(H,26,28)