2-[1-[(4-aminophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 2-[1-[(4-aminophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 2-[2-(4-aminoanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[1-(4-aminoanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 2-[1-(4-aminoanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 2-[2-(4-aminoanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N)OC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N)OC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H17N3O3/c1-10(16(21)19-12-8-6-11(17)7-9-12)22-14-5-3-2-4-13(14)15(18)20/h2-10H,17H2,1H3,(H2,18,20)(H,19,21)