N-[2-(cyclohexylmethylcarbamoyl)-4-methoxy-phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(cyclohexylmethylcarbamoyl)-4-methoxy-phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-(cyclohexylmethylcarbamoyl)-4-methoxy-phenyl]naphthalene-1-carboxamide CAS Name: N-[2-[(cyclohexylmethylamino)-oxomethyl]-4-methoxyphenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(cyclohexylmethylcarbamoyl)-4-methoxyphenyl]naphthalene-1-carboxamide Traditional Name: N-[2-(cyclohexylmethylcarbamoyl)-4-methoxy-phenyl]-1-naphthamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32)C(=O)NCC4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32)C(=O)NCC4CCCCC4

InChI

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