(phenylmethyl) N-[3-(4-methoxyphenyl)propanoyl-phenyl-amino]carbamate

Systemtic Name: (phenylmethyl) N-[3-(4-methoxyphenyl)propanoyl-phenyl-amino]carbamate Openeye Name: benzyl N-[N-[3-(4-methoxyphenyl)propanoyl]anilino]carbamate CAS Name: N-(N-[3-(4-methoxyphenyl)-1-oxopropyl]anilino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N-[3-(4-methoxyphenyl)propanoyl]anilino]carbamate Traditional Name: N-[N-[3-(4-methoxyphenyl)propanoyl]anilino]carbamic acid benzyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-29-22-15-12-19(13-16-22)14-17-23(27)26(21-10-6-3-7-11-21)25-24(28)30-18-20-8-4-2-5-9-20/h2-13,15-16H,14,17-18H2,1H3,(H,25,28)