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

Systemtic Name: phenyl N-[4-(3-methoxyphenyl)butanoylamino]carbamate Openeye Name: phenyl N-[4-(3-methoxyphenyl)butanoylamino]carbamate CAS Name: N-[[4-(3-methoxyphenyl)-1-oxobutyl]amino]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-(3-methoxyphenyl)butanoylamino]carbamate Traditional Name: N-[4-(3-methoxyphenyl)butanoylamino]carbamic acid phenyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-23-16-11-5-7-14(13-16)8-6-12-17(21)19-20-18(22)24-15-9-3-2-4-10-15/h2-5,7,9-11,13H,6,8,12H2,1H3,(H,19,21)(H,20,22)