N-cyclopentyl-2-(2-cyclopentyloxyethanoylamino)benzamide

Systemtic Name: N-cyclopentyl-2-(2-cyclopentyloxyethanoylamino)benzamide Openeye Name: 2-[[2-(cyclopentoxy)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-2-[(2-cyclopentyloxy-1-oxoethyl)amino]benzamide IUPAC Name: N-cyclopentyl-2-[(2-cyclopentyloxyacetyl)amino]benzamide Traditional Name: 2-[[2-(cyclopentoxy)acetyl]amino]-N-cyclopentyl-benzamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3CCCC3

InChI

InChI=1S/C19H26N2O3/c22-18(13-24-15-9-3-4-10-15)21-17-12-6-5-11-16(17)19(23)20-14-7-1-2-8-14/h5-6,11-12,14-15H,1-4,7-10,13H2,(H,20,23)(H,21,22)