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

Systemtic Name: 2-methyl-N-[[4-(1-phenylpropoxy)phenyl]carbamoyl]benzamide Openeye Name: 2-methyl-N-[[4-(1-phenylpropoxy)phenyl]carbamoyl]benzamide CAS Name: 2-methyl-N-[oxo-[4-(1-phenylpropoxy)anilino]methyl]benzamide IUPAC Name: 2-methyl-N-[[4-(1-phenylpropoxy)phenyl]carbamoyl]benzamide Traditional Name: 2-methyl-N-[[4-(1-phenylpropoxy)phenyl]carbamoyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3C

InChI

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