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

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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