N-cyclopentyl-2-[(3,4-dimethoxyphenyl)amino]propanamide

Systemtic Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)amino]propanamide Openeye Name: N-cyclopentyl-2-(3,4-dimethoxyanilino)propanamide CAS Name: N-cyclopentyl-2-(3,4-dimethoxyanilino)propanamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethoxyanilino)propanamide Traditional Name: N-cyclopentyl-2-(3,4-dimethoxyanilino)propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H24N2O3/c1-11(16(19)18-12-6-4-5-7-12)17-13-8-9-14(20-2)15(10-13)21-3/h8-12,17H,4-7H2,1-3H3,(H,18,19)