N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(phenylcarbamoylamino)benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)C3=CC=CC=C3OC

InChI

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