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

Systemtic Name: N-(1-phenylethyl)-2-[(4-propan-2-ylphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-isopropylbenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[oxo-(4-propan-2-ylphenyl)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[(4-propan-2-ylbenzoyl)amino]benzamide Traditional Name: 2-(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=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

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