(4-methylphenyl) N-(6-aminocarbonyl-5-oxidanyl-naphthalen-1-yl)-N-methyl-carbamate

Systemtic Name: (4-methylphenyl) N-(6-aminocarbonyl-5-oxidanyl-naphthalen-1-yl)-N-methyl-carbamate Openeye Name: p-tolyl N-(6-carbamoyl-5-hydroxy-1-naphthyl)-N-methyl-carbamate CAS Name: N-(6-carbamoyl-5-hydroxy-1-naphthalenyl)-N-methylcarbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-(6-carbamoyl-5-hydroxynaphthalen-1-yl)-N-methylcarbamate Traditional Name: N-(6-carbamoyl-5-hydroxy-1-naphthyl)-N-methyl-carbamic acid p-tolyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)N(C)C2=CC=CC3=C2C=CC(=C3O)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)N(C)C2=CC=CC3=C2C=CC(=C3O)C(=O)N

InChI

InChI=1S/C20H18N2O4/c1-12-6-8-13(9-7-12)26-20(25)22(2)17-5-3-4-15-14(17)10-11-16(18(15)23)19(21)24/h3-11,23H,1-2H3,(H2,21,24)