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

Systemtic Name: N-cyclopropyl-3-[2-[(2-ethanoylphenyl)amino]ethanoylamino]benzamide Openeye Name: 3-[[2-(2-acetylanilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(2-acetylanilino)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(2-acetylanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(2-acetylanilino)acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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