N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-5-chloranyl-N-cyclohexyl-naphthalene-1-carboxamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-5-chloranyl-N-cyclohexyl-naphthalene-1-carboxamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl]-5-chloro-N-cyclohexyl-naphthalene-1-carboxamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-5-chloro-N-cyclohexyl-1-naphthalenecarboxamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-5-chloro-N-cyclohexylnaphthalene-1-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-5-chloro-N-cyclohexyl-1-naphthamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)C3=CC=CC4=C3C=CC=C4Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)C3=CC=CC4=C3C=CC=C4Cl)OCC(=O)N

InChI

InChI=1S/C27H29ClN2O4/c1-33-25-15-18(13-14-24(25)34-17-26(29)31)16-30(19-7-3-2-4-8-19)27(32)22-11-5-10-21-20(22)9-6-12-23(21)28/h5-6,9-15,19H,2-4,7-8,16-17H2,1H3,(H2,29,31)