methyl N-[4-(3-methoxyphenyl)butanoylamino]carbamate

Systemtic Name: methyl N-[4-(3-methoxyphenyl)butanoylamino]carbamate Openeye Name: methyl N-[4-(3-methoxyphenyl)butanoylamino]carbamate CAS Name: N-[[4-(3-methoxyphenyl)-1-oxobutyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[4-(3-methoxyphenyl)butanoylamino]carbamate Traditional Name: N-[4-(3-methoxyphenyl)butanoylamino]carbamic acid methyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCC(=O)NNC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)CCCC(=O)NNC(=O)OC

InChI

InChI=1S/C13H18N2O4/c1-18-11-7-3-5-10(9-11)6-4-8-12(16)14-15-13(17)19-2/h3,5,7,9H,4,6,8H2,1-2H3,(H,14,16)(H,15,17)