N-[2-(cyclohexylmethylcarbamoyl)-3-methoxy-phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(cyclohexylmethylcarbamoyl)-3-methoxy-phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-(cyclohexylmethylcarbamoyl)-3-methoxy-phenyl]naphthalene-1-carboxamide CAS Name: N-[2-[(cyclohexylmethylamino)-oxomethyl]-3-methoxyphenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(cyclohexylmethylcarbamoyl)-3-methoxyphenyl]naphthalene-1-carboxamide Traditional Name: N-[2-(cyclohexylmethylcarbamoyl)-3-methoxy-phenyl]-1-naphthamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)NCC2CCCCC2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1C(=O)NCC2CCCCC2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O3/c1-31-23-16-8-15-22(24(23)26(30)27-17-18-9-3-2-4-10-18)28-25(29)21-14-7-12-19-11-5-6-13-20(19)21/h5-8,11-16,18H,2-4,9-10,17H2,1H3,(H,27,30)(H,28,29)