N-[(4-methoxyphenyl)methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(3S)-2-oxoazepan-3-yl]-2-phenoxy-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(3S)-2-oxo-3-azepanyl]-2-phenoxyacetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(3S)-2-oxoazepan-3-yl]-2-phenoxyacetamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-N-p-anisyl-2-phenoxy-acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCCCNC2=O)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN([C@H]2CCCCNC2=O)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-27-18-12-10-17(11-13-18)15-24(20-9-5-6-14-23-22(20)26)21(25)16-28-19-7-3-2-4-8-19/h2-4,7-8,10-13,20H,5-6,9,14-16H2,1H3,(H,23,26)/t20-/m0/s1