ethyl N-[3-[[2-(1-phenylethylcarbamoyl)phenyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[2-(1-phenylethylcarbamoyl)phenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[2-(1-phenylethylcarbamoyl)phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[oxo-[2-[oxo-(1-phenylethylamino)methyl]anilino]methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[2-(1-phenylethylcarbamoyl)phenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[2-(1-phenylethylcarbamoyl)phenyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-3-32-25(31)27-20-13-9-12-19(16-20)23(29)28-22-15-8-7-14-21(22)24(30)26-17(2)18-10-5-4-6-11-18/h4-17H,3H2,1-2H3,(H,26,30)(H,27,31)(H,28,29)