N-[3-[methyl(phenyl)carbamoyl]phenyl]-2-propoxy-benzamide

Systemtic Name: N-[3-[methyl(phenyl)carbamoyl]phenyl]-2-propoxy-benzamide Openeye Name: N-[3-[methyl(phenyl)carbamoyl]phenyl]-2-propoxy-benzamide CAS Name: N-[3-[(N-methylanilino)-oxomethyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[3-[methyl(phenyl)carbamoyl]phenyl]-2-propoxybenzamide Traditional Name: N-[3-[methyl(phenyl)carbamoyl]phenyl]-2-propoxy-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-3-16-29-22-15-8-7-14-21(22)23(27)25-19-11-9-10-18(17-19)24(28)26(2)20-12-5-4-6-13-20/h4-15,17H,3,16H2,1-2H3,(H,25,27)