3-[2-azanyl-1-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-N-cyclohexyl-benzamide

Systemtic Name: 3-[2-azanyl-1-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-N-cyclohexyl-benzamide Openeye Name: 3-[2-amino-1-(4-hydroxy-3-methoxy-phenyl)-2-oxo-ethyl]-N-cyclohexyl-benzamide CAS Name: 3-[2-amino-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N-cyclohexylbenzamide IUPAC Name: 3-[2-amino-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N-cyclohexylbenzamide Traditional Name: 3-[2-amino-1-(4-hydroxy-3-methoxy-phenyl)-2-keto-ethyl]-N-cyclohexyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C(=O)NC3CCCCC3)C(=O)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C(=O)NC3CCCCC3)C(=O)N)O

InChI

InChI=1S/C22H26N2O4/c1-28-19-13-15(10-11-18(19)25)20(21(23)26)14-6-5-7-16(12-14)22(27)24-17-8-3-2-4-9-17/h5-7,10-13,17,20,25H,2-4,8-9H2,1H3,(H2,23,26)(H,24,27)