2-methyl-N-[[4-(2-methyl-1-phenyl-propan-2-yl)oxyphenyl]carbamoyl]benzamide

Systemtic Name: 2-methyl-N-[[4-(2-methyl-1-phenyl-propan-2-yl)oxyphenyl]carbamoyl]benzamide Openeye Name: N-[[4-(1,1-dimethyl-2-phenyl-ethoxy)phenyl]carbamoyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[[4-(2-methyl-1-phenylpropan-2-yl)oxyanilino]-oxomethyl]benzamide IUPAC Name: 2-methyl-N-[[4-(2-methyl-1-phenylpropan-2-yl)oxyphenyl]carbamoyl]benzamide Traditional Name: N-[[4-(1,1-dimethyl-2-phenyl-ethoxy)phenyl]carbamoyl]-2-methyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)OC(C)(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)OC(C)(C)CC3=CC=CC=C3

InChI

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