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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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