2-(dimethylamino)-5-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(dimethylamino)-5-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 2-(dimethylamino)-5-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-(dimethylamino)-5-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C24H26N4O2/c1-17(18-10-6-4-7-11-18)25-23(29)21-16-20(14-15-22(21)28(2)3)27-24(30)26-19-12-8-5-9-13-19/h4-17H,1-3H3,(H,25,29)(H2,26,27,30)