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

Systemtic Name: N-cyclopentyl-2-[2-[(3-ethanoylphenyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(3-acetylanilino)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(3-acetylanilino)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(3-acetylanilino)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(3-acetylanilino)acetyl]amino]-N-cyclopentyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C22H25N3O3/c1-15(26)16-7-6-10-18(13-16)23-14-21(27)25-20-12-5-4-11-19(20)22(28)24-17-8-2-3-9-17/h4-7,10-13,17,23H,2-3,8-9,14H2,1H3,(H,24,28)(H,25,27)