N-[(3-methoxyphenyl)methyl]-4-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(3-methoxyphenyl)methyl]-4-methyl-benzamide CAS Name: 2-hydroxy-N-[(3-methoxyphenyl)methyl]-4-methylbenzamide IUPAC Name: 2-hydroxy-N-[(3-methoxyphenyl)methyl]-4-methylbenzamide Traditional Name: 2-hydroxy-N-m-anisyl-4-methyl-benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C16H17NO3/c1-11-6-7-14(15(18)8-11)16(19)17-10-12-4-3-5-13(9-12)20-2/h3-9,18H,10H2,1-2H3,(H,17,19)