(1-adamantylcarbonylamino) N-(3-methylphenyl)carbamate

Systemtic Name: (1-adamantylcarbonylamino) N-(3-methylphenyl)carbamate Openeye Name: (adamantane-1-carbonylamino) N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid [[1-adamantyl(oxo)methyl]amino] ester IUPAC Name: (adamantane-1-carbonylamino) N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid (adamantane-1-carbonylamino) ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)ONC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)ONC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H24N2O3/c1-12-3-2-4-16(5-12)20-18(23)24-21-17(22)19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,13-15H,6-11H2,1H3,(H,20,23)(H,21,22)