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

Systemtic Name: N-cyclopropyl-2-[2-[(4-methoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(4-methoxyanilino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(4-methoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(4-methoxyanilino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(p-anisidino)acetyl]amino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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