4-(2-methoxyethoxy)-N-[3-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-29-14-15-30-22-12-10-19(11-13-22)24(28)26-21-9-5-8-20(17-21)25-23(27)16-18-6-3-2-4-7-18/h2-13,17H,14-16H2,1H3,(H,25,27)(H,26,28)