2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]benzamide CAS Name: 2-(dimethylamino)-5-[[(4-ethoxyanilino)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]benzamide Traditional Name: N-benzyl-2-(dimethylamino)-5-(p-phenetylcarbamoylamino)benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H28N4O3/c1-4-32-21-13-10-19(11-14-21)27-25(31)28-20-12-15-23(29(2)3)22(16-20)24(30)26-17-18-8-6-5-7-9-18/h5-16H,4,17H2,1-3H3,(H,26,30)(H2,27,28,31)