2-(dimethylamino)-N-(1-phenylethyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide

Systemtic Name: 2-(dimethylamino)-N-(1-phenylethyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Openeye Name: 2-(dimethylamino)-5-[(4-isopropylphenyl)carbamoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[oxo-(4-propan-2-ylanilino)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(dimethylamino)-N-(1-phenylethyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Traditional Name: 2-(dimethylamino)-5-(p-cumenylcarbamoylamino)-N-(1-phenylethyl)benzamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O2/c1-18(2)20-11-13-22(14-12-20)29-27(33)30-23-15-16-25(31(4)5)24(17-23)26(32)28-19(3)21-9-7-6-8-10-21/h6-19H,1-5H3,(H,28,32)(H2,29,30,33)