ethyl N-[4-(2-phenylethanoylamino)phenyl]carbamate

Systemtic Name: ethyl N-[4-(2-phenylethanoylamino)phenyl]carbamate Openeye Name: ethyl N-[4-[(2-phenylacetyl)amino]phenyl]carbamate CAS Name: N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(2-phenylacetyl)amino]phenyl]carbamate Traditional Name: N-[4-[(2-phenylacetyl)amino]phenyl]carbamic acid ethyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-2-22-17(21)19-15-10-8-14(9-11-15)18-16(20)12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,18,20)(H,19,21)