(1S)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylcyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-cyclohex-3-ene-1-carboxamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3CCC=CC3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C23H27NO3/c1-24(23(25)20-11-7-4-8-12-20)16-19-13-14-21(22(15-19)26-2)27-17-18-9-5-3-6-10-18/h3-7,9-10,13-15,20H,8,11-12,16-17H2,1-2H3/t20-/m1/s1