phenyl N-[1-(phenylcarbamoylamino)ethyl]carbamate

Systemtic Name: phenyl N-[1-(phenylcarbamoylamino)ethyl]carbamate Openeye Name: phenyl N-[1-(phenylcarbamoylamino)ethyl]carbamate CAS Name: N-[1-[[anilino(oxo)methyl]amino]ethyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[1-(phenylcarbamoylamino)ethyl]carbamate Traditional Name: N-[1-(phenylcarbamoylamino)ethyl]carbamic acid phenyl ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)NC1=CC=CC=C1)NC(=O)OC2=CC=CC=C2

Isomeric SMILES

CC(NC(=O)NC1=CC=CC=C1)NC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3/c1-12(17-15(20)19-13-8-4-2-5-9-13)18-16(21)22-14-10-6-3-7-11-14/h2-12H,1H3,(H,18,21)(H2,17,19,20)