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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-3-18-9-7-8-12-22(18)26-24(28)19-13-15-21(16-14-19)29-17(2)23(27)25-20-10-5-4-6-11-20/h4-17H,3H2,1-2H3,(H,25,27)(H,26,28)