N-methyl-3-[[4-(2-methylpropoxy)phenyl]carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-3-[[4-(2-methylpropoxy)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-isobutoxybenzoyl)amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-[[4-(2-methylpropoxy)benzoyl]amino]benzamide Traditional Name: N-benzyl-3-[(4-isobutoxybenzoyl)amino]-N-methyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

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