N-cyclopentyl-2-[2-[(2-methoxyphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[(2-methoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2-methoxyanilino)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(2-methoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2-methoxyanilino)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(o-anisidino)acetyl]amino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C21H25N3O3/c1-27-19-13-7-6-12-18(19)22-14-20(25)24-17-11-5-4-10-16(17)21(26)23-15-8-2-3-9-15/h4-7,10-13,15,22H,2-3,8-9,14H2,1H3,(H,23,26)(H,24,25)