3,4,5-trimethoxy-N-[4-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-29-20-14-17(15-21(30-2)23(20)31-3)24(28)26-19-11-9-18(10-12-19)25-22(27)13-16-7-5-4-6-8-16/h4-12,14-15H,13H2,1-3H3,(H,25,27)(H,26,28)