(4-methylphenyl)methyl N-[2-(4-isocyanophenyl)ethyl]carbamate

Systemtic Name: (4-methylphenyl)methyl N-[2-(4-isocyanophenyl)ethyl]carbamate Openeye Name: p-tolylmethyl N-[2-(4-isocyanophenyl)ethyl]carbamate CAS Name: N-[2-(4-isocyanophenyl)ethyl]carbamic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl N-[2-(4-isocyanophenyl)ethyl]carbamate Traditional Name: N-[2-(4-isocyanophenyl)ethyl]carbamic acid (4-methylbenzyl) ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)NCCC2=CC=C(C=C2)[N+]#[C-]

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)NCCC2=CC=C(C=C2)[N+]#[C-]

InChI

InChI=1S/C18H18N2O2/c1-14-3-5-16(6-4-14)13-22-18(21)20-12-11-15-7-9-17(19-2)10-8-15/h3-10H,11-13H2,1H3,(H,20,21)