3-(cyclohexen-1-ylmethyl)-4-methoxy-N-methyl-2-oxidanyl-benzamide; phenol

Systemtic Name: 3-(cyclohexen-1-ylmethyl)-4-methoxy-N-methyl-2-oxidanyl-benzamide; phenol Openeye Name: 3-(cyclohexen-1-ylmethyl)-2-hydroxy-4-methoxy-N-methyl-benzamide; phenol CAS Name: 3-(1-cyclohexenylmethyl)-2-hydroxy-4-methoxy-N-methylbenzamide; phenol IUPAC Name: 3-(cyclohexen-1-ylmethyl)-2-hydroxy-4-methoxy-N-methylbenzamide; phenol Traditional Name: 3-(cyclohexen-1-ylmethyl)-2-hydroxy-4-methoxy-N-methyl-benzamide; phenol Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=C(C=C1)OC)CC2=CCCCC2)O.C1=CC=C(C=C1)O

Isomeric SMILES

CNC(=O)C1=C(C(=C(C=C1)OC)CC2=CCCCC2)O.C1=CC=C(C=C1)O

InChI

InChI=1S/C16H21NO3.C6H6O/c1-17-16(19)12-8-9-14(20-2)13(15(12)18)10-11-6-4-3-5-7-11;7-6-4-2-1-3-5-6/h6,8-9,18H,3-5,7,10H2,1-2H3,(H,17,19);1-5,7H