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

Systemtic Name: 2-methyl-N-[[4-(2-phenylpropoxy)phenyl]carbamoyl]benzamide Openeye Name: 2-methyl-N-[[4-(2-phenylpropoxy)phenyl]carbamoyl]benzamide CAS Name: 2-methyl-N-[oxo-[4-(2-phenylpropoxy)anilino]methyl]benzamide IUPAC Name: 2-methyl-N-[[4-(2-phenylpropoxy)phenyl]carbamoyl]benzamide Traditional Name: 2-methyl-N-[[4-(2-phenylpropoxy)phenyl]carbamoyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-17-8-6-7-11-22(17)23(27)26-24(28)25-20-12-14-21(15-13-20)29-16-18(2)19-9-4-3-5-10-19/h3-15,18H,16H2,1-2H3,(H2,25,26,27,28)