(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl N-(4-acetamidophenyl)carbamate

Systemtic Name: (2-methyl-3-bicyclo[2.2.1]heptanyl)methyl N-(4-acetamidophenyl)carbamate Openeye Name: (3-methylnorbornan-2-yl)methyl N-(4-acetamidophenyl)carbamate CAS Name: N-(4-acetamidophenyl)carbamic acid (2-methyl-3-bicyclo[2.2.1]heptanyl)methyl ester IUPAC Name: (2-methyl-3-bicyclo[2.2.1]heptanyl)methyl N-(4-acetamidophenyl)carbamate Traditional Name: N-(4-acetamidophenyl)carbamic acid (3-methylnorbornan-2-yl)methyl ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C2)C1COC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1C2CCC(C2)C1COC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H24N2O3/c1-11-13-3-4-14(9-13)17(11)10-23-18(22)20-16-7-5-15(6-8-16)19-12(2)21/h5-8,11,13-14,17H,3-4,9-10H2,1-2H3,(H,19,21)(H,20,22)