1-phenylethyl N-[[2-[2-(2-pyridin-3-ylethylcarbamoyl)phenyl]phenyl]methyl]carbamate

Systemtic Name: 1-phenylethyl N-[[2-[2-(2-pyridin-3-ylethylcarbamoyl)phenyl]phenyl]methyl]carbamate Openeye Name: 1-phenylethyl N-[[2-[2-[2-(3-pyridyl)ethylcarbamoyl]phenyl]phenyl]methyl]carbamate CAS Name: N-[[2-[2-[oxo-[2-(3-pyridinyl)ethylamino]methyl]phenyl]phenyl]methyl]carbamic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl N-[[2-[2-(2-pyridin-3-ylethylcarbamoyl)phenyl]phenyl]methyl]carbamate Traditional Name: N-[2-[2-[2-(3-pyridyl)ethylcarbamoyl]phenyl]benzyl]carbamic acid 1-phenylethyl ester Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCCC4=CN=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C30H29N3O3/c1-22(24-11-3-2-4-12-24)36-30(35)33-21-25-13-5-6-14-26(25)27-15-7-8-16-28(27)29(34)32-19-17-23-10-9-18-31-20-23/h2-16,18,20,22H,17,19,21H2,1H3,(H,32,34)(H,33,35)