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

Systemtic Name: N-(4-methoxyphenyl)-4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxy-benzamide Openeye Name: 4-(2-anilino-1-methyl-2-oxo-ethoxy)-N-(4-methoxyphenyl)benzamide CAS Name: 4-(1-anilino-1-oxopropan-2-yl)oxy-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-(1-anilino-1-oxopropan-2-yl)oxy-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(2-anilino-2-keto-1-methyl-ethoxy)-N-(4-methoxyphenyl)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-16(22(26)24-18-6-4-3-5-7-18)29-21-12-8-17(9-13-21)23(27)25-19-10-14-20(28-2)15-11-19/h3-16H,1-2H3,(H,24,26)(H,25,27)