N-[3-[1-[3-(3,5-dimethoxyphenyl)propanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[3-(3,5-dimethoxyphenyl)propanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[3-(3,5-dimethoxyphenyl)propanoyl-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[3-(3,5-dimethoxyphenyl)-1-oxopropyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[3-(3,5-dimethoxyphenyl)propanoyl-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[3-(3,5-dimethoxyphenyl)propanoyl-methyl-amino]ethyl]phenyl]benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C27H30N2O4/c1-19(22-11-8-12-23(17-22)28-27(31)21-9-6-5-7-10-21)29(2)26(30)14-13-20-15-24(32-3)18-25(16-20)33-4/h5-12,15-19H,13-14H2,1-4H3,(H,28,31)