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

Systemtic Name: N-cyclopropyl-3-[2-[(2-methoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-methoxyanilino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2-methoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-methoxyanilino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(o-anisidino)acetyl]amino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H21N3O3/c1-25-17-8-3-2-7-16(17)20-12-18(23)21-15-6-4-5-13(11-15)19(24)22-14-9-10-14/h2-8,11,14,20H,9-10,12H2,1H3,(H,21,23)(H,22,24)