N-ethyl-3-[2-[(2-methoxyphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[(2-methoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(2-methoxyanilino)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-(2-methoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(2-methoxyanilino)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(o-anisidino)acetyl]amino]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O3/c1-3-19-18(23)13-7-6-8-14(11-13)21-17(22)12-20-15-9-4-5-10-16(15)24-2/h4-11,20H,3,12H2,1-2H3,(H,19,23)(H,21,22)