2-(dimethylamino)-N-(1-phenylethyl)-5-[(phenylmethyl)carbamoylamino]benzamide

Systemtic Name: 2-(dimethylamino)-N-(1-phenylethyl)-5-[(phenylmethyl)carbamoylamino]benzamide Openeye Name: 5-(benzylcarbamoylamino)-2-(dimethylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 5-(benzylcarbamoylamino)-2-(dimethylamino)-N-(1-phenylethyl)benzamide Traditional Name: 5-(benzylcarbamoylamino)-2-(dimethylamino)-N-(1-phenylethyl)benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NCC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NCC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C25H28N4O2/c1-18(20-12-8-5-9-13-20)27-24(30)22-16-21(14-15-23(22)29(2)3)28-25(31)26-17-19-10-6-4-7-11-19/h4-16,18H,17H2,1-3H3,(H,27,30)(H2,26,28,31)