4-[2-[(4-cyclopentyloxyphenyl)amino]propanoylamino]benzamide

Systemtic Name: 4-[2-[(4-cyclopentyloxyphenyl)amino]propanoylamino]benzamide Openeye Name: 4-[2-[4-(cyclopentoxy)anilino]propanoylamino]benzamide CAS Name: 4-[[2-(4-cyclopentyloxyanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(4-cyclopentyloxyanilino)propanoylamino]benzamide Traditional Name: 4-[2-[4-(cyclopentoxy)anilino]propanoylamino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C21H25N3O3/c1-14(21(26)24-17-8-6-15(7-9-17)20(22)25)23-16-10-12-19(13-11-16)27-18-4-2-3-5-18/h6-14,18,23H,2-5H2,1H3,(H2,22,25)(H,24,26)