3-[(4-methoxyphenyl)-(oxan-2-ylmethyl)amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-(oxan-2-ylmethyl)amino]propanamide Openeye Name: 3-[4-methoxy-N-(tetrahydropyran-2-ylmethyl)anilino]propanamide CAS Name: 3-[4-methoxy-N-(2-oxanylmethyl)anilino]propanamide IUPAC Name: 3-[4-methoxy-N-(oxan-2-ylmethyl)anilino]propanamide Traditional Name: 3-[4-methoxy-N-(tetrahydropyran-2-ylmethyl)anilino]propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2CCCCO2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2CCCCO2

InChI

InChI=1S/C16H24N2O3/c1-20-14-7-5-13(6-8-14)18(10-9-16(17)19)12-15-4-2-3-11-21-15/h5-8,15H,2-4,9-12H2,1H3,(H2,17,19)