N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-isopropylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-isopropylbenzyl)-methyl-amino]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C22H26N2O4/c1-14(2)17-7-5-16(6-8-17)11-24(4)12-22(26)23-19-10-21-20(27-13-28-21)9-18(19)15(3)25/h5-10,14H,11-13H2,1-4H3,(H,23,26)