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

Systemtic Name: 2-methyl-N-[[4-(1-phenylbutan-2-yloxy)phenyl]carbamoyl]benzamide Openeye Name: N-[[4-(1-benzylpropoxy)phenyl]carbamoyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[oxo-[4-(1-phenylbutan-2-yloxy)anilino]methyl]benzamide IUPAC Name: 2-methyl-N-[[4-(1-phenylbutan-2-yloxy)phenyl]carbamoyl]benzamide Traditional Name: N-[[4-(1-benzylpropoxy)phenyl]carbamoyl]-2-methyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC(CC1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3C

InChI

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