N-[[3-(2-chloranylprop-2-enoxy)-4-methoxy-phenyl]methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]naphthalene-1-carboxamide

Systemtic Name: N-[[3-(2-chloranylprop-2-enoxy)-4-methoxy-phenyl]methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]naphthalene-1-carboxamide Openeye Name: N-[[3-(2-chloroallyloxy)-4-methoxy-phenyl]methyl]-N-[(3S)-2-oxoazepan-3-yl]naphthalene-1-carboxamide CAS Name: N-[[3-(2-chloroprop-2-enoxy)-4-methoxyphenyl]methyl]-N-[(3S)-2-oxo-3-azepanyl]-1-naphthalenecarboxamide IUPAC Name: N-[[3-(2-chloroprop-2-enoxy)-4-methoxyphenyl]methyl]-N-[(3S)-2-oxoazepan-3-yl]naphthalene-1-carboxamide Traditional Name: N-[3-(2-chloroallyloxy)-4-methoxy-benzyl]-N-[(3S)-2-ketoazepan-3-yl]-1-naphthamide Formula: C28H29ClN2O4 MolecularWeight: 492.99386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCCNC2=O)C(=O)C3=CC=CC4=CC=CC=C43)OCC(=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN([C@H]2CCCCNC2=O)C(=O)C3=CC=CC4=CC=CC=C43)OCC(=C)Cl

InChI

InChI=1S/C28H29ClN2O4/c1-19(29)18-35-26-16-20(13-14-25(26)34-2)17-31(24-12-5-6-15-30-27(24)32)28(33)23-11-7-9-21-8-3-4-10-22(21)23/h3-4,7-11,13-14,16,24H,1,5-6,12,15,17-18H2,2H3,(H,30,32)/t24-/m0/s1