[2-[2-[(phenylcarbamoylamino)methyl]phenyl]phenyl] N-(2-pyridin-2-ylethyl)carbamate

Systemtic Name: [2-[2-[(phenylcarbamoylamino)methyl]phenyl]phenyl] N-(2-pyridin-2-ylethyl)carbamate Openeye Name: [2-[2-[(phenylcarbamoylamino)methyl]phenyl]phenyl] N-[2-(2-pyridyl)ethyl]carbamate CAS Name: N-[2-(2-pyridinyl)ethyl]carbamic acid [2-[2-[[[anilino(oxo)methyl]amino]methyl]phenyl]phenyl] ester IUPAC Name: [2-[2-[(phenylcarbamoylamino)methyl]phenyl]phenyl] N-(2-pyridin-2-ylethyl)carbamate Traditional Name: N-[2-(2-pyridyl)ethyl]carbamic acid [2-[2-[(phenylcarbamoylamino)methyl]phenyl]phenyl] ester Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC2=CC=CC=C2C3=CC=CC=C3OC(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC2=CC=CC=C2C3=CC=CC=C3OC(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C28H26N4O3/c33-27(32-23-12-2-1-3-13-23)31-20-21-10-4-5-14-24(21)25-15-6-7-16-26(25)35-28(34)30-19-17-22-11-8-9-18-29-22/h1-16,18H,17,19-20H2,(H,30,34)(H2,31,32,33)