N-(3-cyclopentyloxy-4-methoxy-phenyl)methanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)methanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]formamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)formamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)formamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]formamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=O)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)NC=O)OC2CCCC2

InChI

InChI=1S/C13H17NO3/c1-16-12-7-6-10(14-9-15)8-13(12)17-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,14,15)