N-[(4-methoxyphenyl)methyl]-N,5-dimethyl-2-oxidanyl-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N,5-dimethyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(4-methoxyphenyl)methyl]-N,5-dimethyl-benzamide CAS Name: 2-hydroxy-N-[(4-methoxyphenyl)methyl]-N,5-dimethylbenzamide IUPAC Name: 2-hydroxy-N-[(4-methoxyphenyl)methyl]-N,5-dimethylbenzamide Traditional Name: 2-hydroxy-N,5-dimethyl-N-p-anisyl-benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO3/c1-12-4-9-16(19)15(10-12)17(20)18(2)11-13-5-7-14(21-3)8-6-13/h4-10,19H,11H2,1-3H3