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

Systemtic Name: N-[3-[1-[3-(1,3-benzodioxol-5-yl)propanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[3-(1,3-benzodioxol-5-yl)propanoyl-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[3-(1,3-benzodioxol-5-yl)propanoyl-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[3-(1,3-benzodioxol-5-yl)propanoyl-methyl-amino]ethyl]phenyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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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=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H26N2O4/c1-18(21-9-6-10-22(16-21)27-26(30)20-7-4-3-5-8-20)28(2)25(29)14-12-19-11-13-23-24(15-19)32-17-31-23/h3-11,13,15-16,18H,12,14,17H2,1-2H3,(H,27,30)