N-[3-(phenylcarbamoylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5/c1-30-20-12-16(13-21(31-2)23(20)32-3)14-22(28)25-18-10-7-11-19(15-18)27-24(29)26-17-8-5-4-6-9-17/h4-13,15H,14H2,1-3H3,(H,25,28)(H2,26,27,29)