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

Systemtic Name: 2-(dimethylamino)-5-[(2-methoxyphenyl)carbamoylamino]-N-phenethyl-benzamide Openeye Name: 2-(dimethylamino)-5-[(2-methoxyphenyl)carbamoylamino]-N-phenethyl-benzamide CAS Name: 2-(dimethylamino)-5-[[(2-methoxyanilino)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(dimethylamino)-5-[(2-methoxyphenyl)carbamoylamino]-N-phenethylbenzamide Traditional Name: 2-(dimethylamino)-5-[(2-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=C2OC)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2OC)C(=O)NCCC3=CC=CC=C3

InChI

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