N-cyclopropyl-3-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(4-methylbenzoyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(4-methylbenzoyl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(p-toluoylamino)acetyl]amino]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H21N3O3/c1-13-5-7-14(8-6-13)19(25)21-12-18(24)22-17-4-2-3-15(11-17)20(26)23-16-9-10-16/h2-8,11,16H,9-10,12H2,1H3,(H,21,25)(H,22,24)(H,23,26)