N-(1-phenylethyl)-3-[(4-propan-2-ylphenyl)carbonylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-3-[(4-propan-2-ylphenyl)carbonylamino]benzamide Openeye Name: 3-[(4-isopropylbenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[oxo-(4-propan-2-ylphenyl)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-3-[(4-propan-2-ylbenzoyl)amino]benzamide Traditional Name: 3-(cumoylamino)-N-(1-phenylethyl)benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-17(2)19-12-14-21(15-13-19)24(28)27-23-11-7-10-22(16-23)25(29)26-18(3)20-8-5-4-6-9-20/h4-18H,1-3H3,(H,26,29)(H,27,28)