3,4,5-trimethoxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H26N2O5/c1-16(17-8-6-5-7-9-17)26-24(28)18-10-12-20(13-11-18)27-25(29)19-14-21(30-2)23(32-4)22(15-19)31-3/h5-16H,1-4H3,(H,26,28)(H,27,29)