3-(cyclopropylcarbonylamino)-N-(4-methyl-2-oxidanyl-phenyl)naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(4-methyl-2-oxidanyl-phenyl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(2-hydroxy-4-methyl-phenyl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(2-hydroxy-4-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(2-hydroxy-4-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(2-hydroxy-4-methyl-phenyl)-2-naphthamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4)O

InChI

InChI=1S/C22H20N2O3/c1-13-6-9-18(20(25)10-13)23-22(27)17-11-15-4-2-3-5-16(15)12-19(17)24-21(26)14-7-8-14/h2-6,9-12,14,25H,7-8H2,1H3,(H,23,27)(H,24,26)