ethyl N-[3-[(4-methylphenyl)methylcarbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[(4-methylphenyl)methylcarbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-(p-tolylmethylcarbamoyl)phenyl]carbamate CAS Name: N-[3-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[(4-methylphenyl)methylcarbamoyl]phenyl]carbamate Traditional Name: N-[3-[(4-methylbenzyl)carbamoyl]phenyl]carbamic acid ethyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2O3/c1-3-23-18(22)20-16-6-4-5-15(11-16)17(21)19-12-14-9-7-13(2)8-10-14/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)