N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-[methyl(phenyl)amino]benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-[methyl(phenyl)amino]benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-(N-methylanilino)benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-2-(N-methylanilino)benzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-(N-methylanilino)benzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-2-(N-methylanilino)benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=CC=C3N(C)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=CC=C3N(C)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-28(18-19-12-14-20(15-13-19)25(30)27-21-16-17-21)26(31)23-10-6-7-11-24(23)29(2)22-8-4-3-5-9-22/h3-15,21H,16-18H2,1-2H3,(H,27,30)