(phenylmethyl) N-[2-(aminocarbonylamino)ethyl]-N-[(3-phenoxyphenyl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(aminocarbonylamino)ethyl]-N-[(3-phenoxyphenyl)methyl]carbamate Openeye Name: benzyl N-[(3-phenoxyphenyl)methyl]-N-(2-ureidoethyl)carbamate CAS Name: N-[2-(carbamoylamino)ethyl]-N-[(3-phenoxyphenyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(carbamoylamino)ethyl]-N-[(3-phenoxyphenyl)methyl]carbamate Traditional Name: N-(3-phenoxybenzyl)-N-(2-ureidoethyl)carbamic acid benzyl ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(CCNC(=O)N)CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(CCNC(=O)N)CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c25-23(28)26-14-15-27(24(29)30-18-19-8-3-1-4-9-19)17-20-10-7-13-22(16-20)31-21-11-5-2-6-12-21/h1-13,16H,14-15,17-18H2,(H3,25,26,28)