2-(dimethylamino)-5-(phenylcarbamoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-(phenylcarbamoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(dimethylamino)-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-2-(dimethylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(dimethylamino)-5-(phenylcarbamoylamino)benzamide Traditional Name: N-benzyl-2-(dimethylamino)-5-(phenylcarbamoylamino)benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O2/c1-27(2)21-14-13-19(26-23(29)25-18-11-7-4-8-12-18)15-20(21)22(28)24-16-17-9-5-3-6-10-17/h3-15H,16H2,1-2H3,(H,24,28)(H2,25,26,29)