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

Systemtic Name: N-cyclopentyl-2-[2-[(3-methylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(3-methylanilino)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(3-methylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(3-methylanilino)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(m-toluidino)acetyl]amino]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C21H25N3O2/c1-15-7-6-10-17(13-15)22-14-20(25)24-19-12-5-4-11-18(19)21(26)23-16-8-2-3-9-16/h4-7,10-13,16,22H,2-3,8-9,14H2,1H3,(H,23,26)(H,24,25)