3-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)naphthalene-2-carboxamide

Systemtic Name: 3-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)naphthalene-2-carboxamide Openeye Name: 3-[(2-hydroxy-5-methyl-benzoyl)amino]-N-tetralin-1-yl-naphthalene-2-carboxamide CAS Name: 3-[[(2-hydroxy-5-methylphenyl)-oxomethyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-naphthalenecarboxamide IUPAC Name: 3-[(2-hydroxy-5-methylbenzoyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)naphthalene-2-carboxamide Traditional Name: 3-[(2-hydroxy-5-methyl-benzoyl)amino]-N-tetralin-1-yl-2-naphthamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C29H26N2O3/c1-18-13-14-27(32)24(15-18)29(34)31-26-17-21-9-3-2-8-20(21)16-23(26)28(33)30-25-12-6-10-19-7-4-5-11-22(19)25/h2-5,7-9,11,13-17,25,32H,6,10,12H2,1H3,(H,30,33)(H,31,34)