N-(5-azanyl-2-methoxy-phenyl)-4-cyclopentyloxy-butanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-cyclopentyloxy-butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-(cyclopentoxy)butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-cyclopentyloxybutanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-cyclopentyloxybutanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-(cyclopentoxy)butyramide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCCOC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCCOC2CCCC2

InChI

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