N-[2-[3-methyl-6-[(4-methylphenyl)carbamoylamino]cyclohexa-1,5-dien-1-yl]ethyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[3-methyl-6-[(4-methylphenyl)carbamoylamino]cyclohexa-1,5-dien-1-yl]ethyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[2-[3-methyl-6-(p-tolylcarbamoylamino)cyclohexa-1,5-dien-1-yl]ethyl]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[2-[3-methyl-6-[[(4-methylanilino)-oxomethyl]amino]-1-cyclohexa-1,5-dienyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[2-[3-methyl-6-[(4-methylphenyl)carbamoylamino]cyclohexa-1,5-dien-1-yl]ethyl]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[2-[3-methyl-6-(p-tolylcarbamoylamino)cyclohexa-1,5-dien-1-yl]ethyl]-2-naphthamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C(=C1)CCNC(=O)C2=C(C3=CC=CC=C3C=C2)O)NC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC=C(C(=C1)CCNC(=O)C2=C(C3=CC=CC=C3C=C2)O)NC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C28H29N3O3/c1-18-7-11-22(12-8-18)30-28(34)31-25-14-9-19(2)17-21(25)15-16-29-27(33)24-13-10-20-5-3-4-6-23(20)26(24)32/h3-8,10-14,17,19,32H,9,15-16H2,1-2H3,(H,29,33)(H2,30,31,34)