N-(2-azanyl-4-methoxy-phenyl)-3-cyclopentyloxy-propanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-cyclopentyloxy-propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-(cyclopentoxy)propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-cyclopentyloxypropanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-cyclopentyloxypropanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-(cyclopentoxy)propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCOC2CCCC2)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCOC2CCCC2)N

InChI

InChI=1S/C15H22N2O3/c1-19-12-6-7-14(13(16)10-12)17-15(18)8-9-20-11-4-2-3-5-11/h6-7,10-11H,2-5,8-9,16H2,1H3,(H,17,18)