N-ethyl-2-[[3-(2-methylpropoxy)phenyl]carbonylamino]-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC(C)C

InChI

InChI=1S/C26H28N2O3/c1-4-28(21-12-6-5-7-13-21)26(30)23-15-8-9-16-24(23)27-25(29)20-11-10-14-22(17-20)31-18-19(2)3/h5-17,19H,4,18H2,1-3H3,(H,27,29)