N-(4-azanyl-2-methoxy-phenyl)cyclopentanecarboxamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)cyclopentanecarboxamide Openeye Name: N-(4-amino-2-methoxy-phenyl)cyclopentanecarboxamide CAS Name: N-(4-amino-2-methoxyphenyl)cyclopentanecarboxamide IUPAC Name: N-(4-amino-2-methoxyphenyl)cyclopentanecarboxamide Traditional Name: N-(4-amino-2-methoxy-phenyl)cyclopentanecarboxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)C2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)C2CCCC2

InChI

InChI=1S/C13H18N2O2/c1-17-12-8-10(14)6-7-11(12)15-13(16)9-4-2-3-5-9/h6-9H,2-5,14H2,1H3,(H,15,16)