N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-hydroxy-N-methyl-naphthalene-2-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-hydroxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-hydroxy-N-methylnaphthalene-2-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-3-hydroxy-N-methyl-2-naphthamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C23H22N2O3/c1-25(14-15-6-8-16(9-7-15)22(27)24-19-10-11-19)23(28)20-12-17-4-2-3-5-18(17)13-21(20)26/h2-9,12-13,19,26H,10-11,14H2,1H3,(H,24,27)