acetamido N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-phenyl-carbamate

Systemtic Name: acetamido N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-phenyl-carbamate Openeye Name: acetamido N-[2-(benzylamino)-2-oxo-ethyl]-N-phenyl-carbamate CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-phenylcarbamic acid acetamido ester IUPAC Name: acetamido N-[2-(benzylamino)-2-oxoethyl]-N-phenylcarbamate Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-N-phenyl-carbamic acid acetamido ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC(=O)N(CC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NOC(=O)N(CC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4/c1-14(22)20-25-18(24)21(16-10-6-3-7-11-16)13-17(23)19-12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3,(H,19,23)(H,20,22)