N-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2-methoxy-N-(phenylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2-methoxy-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-N-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]-2-methoxy-naphthalene-1-carboxamide CAS Name: N-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2-methoxy-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2-methoxynaphthalene-1-carboxamide Traditional Name: N-benzyl-N-(4-hydroxy-3,5-dimethyl-benzyl)-2-methoxy-1-naphthamide Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CN(CC2=CC=CC=C2)C(=O)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CN(CC2=CC=CC=C2)C(=O)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C28H27NO3/c1-19-15-22(16-20(2)27(19)30)18-29(17-21-9-5-4-6-10-21)28(31)26-24-12-8-7-11-23(24)13-14-25(26)32-3/h4-16,30H,17-18H2,1-3H3