2-(dimethylamino)-5-[(3-methoxyphenyl)carbamoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-(dimethylamino)-5-[(3-methoxyphenyl)carbamoylamino]-N-phenethyl-benzamide Openeye Name: 2-(dimethylamino)-5-[(3-methoxyphenyl)carbamoylamino]-N-phenethyl-benzamide CAS Name: 2-(dimethylamino)-5-[[(3-methoxyanilino)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(dimethylamino)-5-[(3-methoxyphenyl)carbamoylamino]-N-phenethylbenzamide Traditional Name: 2-(dimethylamino)-5-[(3-methoxyphenyl)carbamoylamino]-N-phenethyl-benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC(=CC=C2)OC)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC(=CC=C2)OC)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H28N4O3/c1-29(2)23-13-12-20(28-25(31)27-19-10-7-11-21(16-19)32-3)17-22(23)24(30)26-15-14-18-8-5-4-6-9-18/h4-13,16-17H,14-15H2,1-3H3,(H,26,30)(H2,27,28,31)