[3-[[methyl-(phenylmethyl)carbamoyl]amino]phenyl] N-(phenylmethyl)carbamate

Systemtic Name: [3-[[methyl-(phenylmethyl)carbamoyl]amino]phenyl] N-(phenylmethyl)carbamate Openeye Name: [3-[[benzyl(methyl)carbamoyl]amino]phenyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [3-[[[methyl-(phenylmethyl)amino]-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[[benzyl(methyl)carbamoyl]amino]phenyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [3-[[benzyl(methyl)carbamoyl]amino]phenyl] ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-26(17-19-11-6-3-7-12-19)22(27)25-20-13-8-14-21(15-20)29-23(28)24-16-18-9-4-2-5-10-18/h2-15H,16-17H2,1H3,(H,24,28)(H,25,27)