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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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