2-[2-[(4-methoxyphenyl)amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(4-methoxyanilino)acetyl]amino]benzamide CAS Name: 2-[[2-(4-methoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(4-methoxyanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(p-anisidino)acetyl]amino]benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)N

InChI

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