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

Systemtic Name: N-cyclopropyl-2-[2-[(4-ethanoylphenyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(4-acetylanilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(4-acetylanilino)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(4-acetylanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(4-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=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

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

InChI

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