4-methoxy-2-oxidanyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 4-methoxy-2-oxidanyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 2-hydroxy-4-methoxy-N-(tetralin-1-ylmethyl)benzamide CAS Name: 2-hydroxy-4-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 2-hydroxy-4-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 2-hydroxy-4-methoxy-N-(tetralin-1-ylmethyl)benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23)O

InChI

InChI=1S/C19H21NO3/c1-23-15-9-10-17(18(21)11-15)19(22)20-12-14-7-4-6-13-5-2-3-8-16(13)14/h2-3,5,8-11,14,21H,4,6-7,12H2,1H3,(H,20,22)