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

Systemtic Name: N-[4-chloranyl-2-(cyclohexylmethylcarbamoyl)phenyl]-2-methoxy-naphthalene-1-carboxamide Openeye Name: N-[4-chloro-2-(cyclohexylmethylcarbamoyl)phenyl]-2-methoxy-naphthalene-1-carboxamide CAS Name: N-[4-chloro-2-[(cyclohexylmethylamino)-oxomethyl]phenyl]-2-methoxy-1-naphthalenecarboxamide IUPAC Name: N-[4-chloro-2-(cyclohexylmethylcarbamoyl)phenyl]-2-methoxynaphthalene-1-carboxamide Traditional Name: N-[4-chloro-2-(cyclohexylmethylcarbamoyl)phenyl]-2-methoxy-1-naphthamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)NCC4CCCCC4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)NCC4CCCCC4

InChI

InChI=1S/C26H27ClN2O3/c1-32-23-14-11-18-9-5-6-10-20(18)24(23)26(31)29-22-13-12-19(27)15-21(22)25(30)28-16-17-7-3-2-4-8-17/h5-6,9-15,17H,2-4,7-8,16H2,1H3,(H,28,30)(H,29,31)