N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-2-(p-anisoylamino)benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O3/c1-28(2)17-19-10-8-18(9-11-19)16-26-25(30)22-6-4-5-7-23(22)27-24(29)20-12-14-21(31-3)15-13-20/h4-15H,16-17H2,1-3H3,(H,26,30)(H,27,29)