N-[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-azepan-3-yl]methanamide

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-azepan-3-yl]methanamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-2-oxo-azepan-3-yl]formamide CAS Name: N-[1-[(4-methoxyphenyl)methyl]-2-oxo-3-azepanyl]formamide IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]-2-oxoazepan-3-yl]formamide Traditional Name: N-(2-keto-1-p-anisyl-azepan-3-yl)formamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCCC(C2=O)NC=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCCC(C2=O)NC=O

InChI

InChI=1S/C15H20N2O3/c1-20-13-7-5-12(6-8-13)10-17-9-3-2-4-14(15(17)19)16-11-18/h5-8,11,14H,2-4,9-10H2,1H3,(H,16,18)