phenyl N-[2-(3-methoxyphenyl)ethanoylamino]carbamate

Systemtic Name: phenyl N-[2-(3-methoxyphenyl)ethanoylamino]carbamate Openeye Name: phenyl N-[[2-(3-methoxyphenyl)acetyl]amino]carbamate CAS Name: N-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]carbamic acid phenyl ester IUPAC Name: phenyl N-[[2-(3-methoxyphenyl)acetyl]amino]carbamate Traditional Name: N-[[2-(3-methoxyphenyl)acetyl]amino]carbamic acid phenyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NNC(=O)OC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NNC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4/c1-21-14-9-5-6-12(10-14)11-15(19)17-18-16(20)22-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20)