N-(5-azanyl-2-methoxy-phenyl)-3-cyclopentyloxy-propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-cyclopentyloxy-propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-(cyclopentoxy)propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-cyclopentyloxypropanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-cyclopentyloxypropanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-(cyclopentoxy)propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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