N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-2-hydroxy-4-methoxy-benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=C(C=C(C=C3)OC)O

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=C(C=C(C=C3)OC)O

InChI

InChI=1S/C24H26N2O3/c1-26(2)16-17-8-10-18(11-9-17)21-7-5-4-6-19(21)15-25-24(28)22-13-12-20(29-3)14-23(22)27/h4-14,27H,15-16H2,1-3H3,(H,25,28)