2-[2-[(3-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(3-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(3-amino-2-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(3-amino-2-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(3-amino-2-methylanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(3-amino-2-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2C(=O)N)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2C(=O)N)N

InChI

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