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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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