N-[[3-[[4-(dimethylaminomethyl)phenyl]carbamoyl]phenyl]methyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[[3-[[4-(dimethylaminomethyl)phenyl]carbamoyl]phenyl]methyl]-2,4-dimethoxy-benzamide Openeye Name: N-[[3-[[4-(dimethylaminomethyl)phenyl]carbamoyl]phenyl]methyl]-2,4-dimethoxy-benzamide CAS Name: N-[[3-[[4-(dimethylaminomethyl)anilino]-oxomethyl]phenyl]methyl]-2,4-dimethoxybenzamide IUPAC Name: N-[[3-[[4-(dimethylaminomethyl)phenyl]carbamoyl]phenyl]methyl]-2,4-dimethoxybenzamide Traditional Name: N-[3-[[4-(dimethylaminomethyl)phenyl]carbamoyl]benzyl]-2,4-dimethoxy-benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4/c1-29(2)17-18-8-10-21(11-9-18)28-25(30)20-7-5-6-19(14-20)16-27-26(31)23-13-12-22(32-3)15-24(23)33-4/h5-15H,16-17H2,1-4H3,(H,27,31)(H,28,30)