2-methyl-N-[[4-(2-methyl-1-phenyl-propoxy)phenyl]carbamoyl]benzamide

Systemtic Name: 2-methyl-N-[[4-(2-methyl-1-phenyl-propoxy)phenyl]carbamoyl]benzamide Openeye Name: 2-methyl-N-[[4-(2-methyl-1-phenyl-propoxy)phenyl]carbamoyl]benzamide CAS Name: 2-methyl-N-[[4-(2-methyl-1-phenylpropoxy)anilino]-oxomethyl]benzamide IUPAC Name: 2-methyl-N-[[4-(2-methyl-1-phenylpropoxy)phenyl]carbamoyl]benzamide Traditional Name: 2-methyl-N-[[4-(2-methyl-1-phenyl-propoxy)phenyl]carbamoyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)OC(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)OC(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C25H26N2O3/c1-17(2)23(19-10-5-4-6-11-19)30-21-15-13-20(14-16-21)26-25(29)27-24(28)22-12-8-7-9-18(22)3/h4-17,23H,1-3H3,(H2,26,27,28,29)