[3-(methoxycarbonylamino)phenyl] N-(2-bromoethyl)-N-(4-methylphenyl)carbamate

Systemtic Name: [3-(methoxycarbonylamino)phenyl] N-(2-bromoethyl)-N-(4-methylphenyl)carbamate Openeye Name: [3-(methoxycarbonylamino)phenyl] N-(2-bromoethyl)-N-(p-tolyl)carbamate CAS Name: N-(2-bromoethyl)-N-(4-methylphenyl)carbamic acid [3-(methoxycarbonylamino)phenyl] ester IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(2-bromoethyl)-N-(4-methylphenyl)carbamate Traditional Name: N-(2-bromoethyl)-N-(p-tolyl)carbamic acid [3-(carbomethoxyamino)phenyl] ester Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCBr)C(=O)OC2=CC=CC(=C2)NC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CCBr)C(=O)OC2=CC=CC(=C2)NC(=O)OC

InChI

InChI=1S/C18H19BrN2O4/c1-13-6-8-15(9-7-13)21(11-10-19)18(23)25-16-5-3-4-14(12-16)20-17(22)24-2/h3-9,12H,10-11H2,1-2H3,(H,20,22)