N-cyclopentyl-2-[(2-methoxyphenyl)amino]propanamide

Systemtic Name: N-cyclopentyl-2-[(2-methoxyphenyl)amino]propanamide Openeye Name: N-cyclopentyl-2-(2-methoxyanilino)propanamide CAS Name: N-cyclopentyl-2-(2-methoxyanilino)propanamide IUPAC Name: N-cyclopentyl-2-(2-methoxyanilino)propanamide Traditional Name: N-cyclopentyl-2-(o-anisidino)propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC2=CC=CC=C2OC

InChI

InChI=1S/C15H22N2O2/c1-11(15(18)17-12-7-3-4-8-12)16-13-9-5-6-10-14(13)19-2/h5-6,9-12,16H,3-4,7-8H2,1-2H3,(H,17,18)