3-azanyl-4-cyclohexyl-N-(4-methoxynaphthalen-2-yl)-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(4-methoxynaphthalen-2-yl)-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(4-methoxy-2-naphthyl)butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(4-methoxy-2-naphthalenyl)butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(4-methoxynaphthalen-2-yl)butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(4-methoxy-2-naphthyl)butyramide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CC=CC=C21)NC(=O)C(C(CC3CCCCC3)N)O

Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)NC(=O)C(C(CC3CCCCC3)N)O

InChI

InChI=1S/C21H28N2O3/c1-26-19-13-16(12-15-9-5-6-10-17(15)19)23-21(25)20(24)18(22)11-14-7-3-2-4-8-14/h5-6,9-10,12-14,18,20,24H,2-4,7-8,11,22H2,1H3,(H,23,25)