2-azanyl-N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]ethanamide Openeye Name: 2-amino-N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]acetamide CAS Name: 2-amino-N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-amino-N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-amino-N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN)OC2CCCC2

InChI

InChI=1S/C16H24N2O3/c1-20-14-7-6-12(8-9-18-16(19)11-17)10-15(14)21-13-4-2-3-5-13/h6-7,10,13H,2-5,8-9,11,17H2,1H3,(H,18,19)