N-methyl-2-[[2-(2-methylpropoxy)phenyl]carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-2-[[2-(2-methylpropoxy)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2-isobutoxybenzoyl)amino]-N-methyl-benzamide CAS Name: N-methyl-2-[[[2-(2-methylpropoxy)phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[[2-(2-methylpropoxy)benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[(2-isobutoxybenzoyl)amino]-N-methyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-19(2)18-31-24-16-10-8-14-22(24)25(29)27-23-15-9-7-13-21(23)26(30)28(3)17-20-11-5-4-6-12-20/h4-16,19H,17-18H2,1-3H3,(H,27,29)