4-methoxy-N-[2-[2-[(4-methylphenyl)carbamoylamino]phenyl]ethyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-methoxy-N-[2-[2-[(4-methylphenyl)carbamoylamino]phenyl]ethyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 1-hydroxy-4-methoxy-N-[2-[2-(p-tolylcarbamoylamino)phenyl]ethyl]naphthalene-2-carboxamide CAS Name: 1-hydroxy-4-methoxy-N-[2-[2-[[(4-methylanilino)-oxomethyl]amino]phenyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-4-methoxy-N-[2-[2-[(4-methylphenyl)carbamoylamino]phenyl]ethyl]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-4-methoxy-N-[2-[2-(p-tolylcarbamoylamino)phenyl]ethyl]-2-naphthamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2CCNC(=O)C3=C(C4=CC=CC=C4C(=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2CCNC(=O)C3=C(C4=CC=CC=C4C(=C3)OC)O

InChI

InChI=1S/C28H27N3O4/c1-18-11-13-20(14-12-18)30-28(34)31-24-10-6-3-7-19(24)15-16-29-27(33)23-17-25(35-2)21-8-4-5-9-22(21)26(23)32/h3-14,17,32H,15-16H2,1-2H3,(H,29,33)(H2,30,31,34)