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N-[3-(phenylcarbamoylamino)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide

N-[3-(phenylcarbamoylamino)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name:N-[3-(phenylcarbamoylamino)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide
Openeye Name:N-[3-(phenylcarbamoylamino)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide
CAS Name:N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide
IUPAC Name:N-[3-(phenylcarbamoylamino)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide
Traditional Name:N-[3-(phenylcarbamoylamino)phenyl]-3-(3,4,5-trimethoxyphenyl)propionamide
Formula: C25H27N3O5
MolecularWeight: 449.49898
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C25H27N3O5/c1-31-21-14-17(15-22(32-2)24(21)33-3)12-13-23(29)26-19-10-7-11-20(16-19)28-25(30)27-18-8-5-4-6-9-18/h4-11,14-16H,12-13H2,1-3H3,(H,26,29)(H2,27,28,30)


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