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

Systemtic Name: N-[3-[1-[1,3-benzodioxol-5-ylcarbamoyl(methyl)amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[1,3-benzodioxol-5-ylcarbamoyl(methyl)amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[1,3-benzodioxol-5-ylcarbamoyl(methyl)amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[1,3-benzodioxol-5-ylcarbamoyl(methyl)amino]ethyl]phenyl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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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)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23N3O4/c1-16(27(2)24(29)26-20-11-12-21-22(14-20)31-15-30-21)18-9-6-10-19(13-18)25-23(28)17-7-4-3-5-8-17/h3-14,16H,15H2,1-2H3,(H,25,28)(H,26,29)