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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-ethylbenzyl)-methyl-amino]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C21H24N2O4/c1-4-15-5-7-16(8-6-15)11-23(3)12-21(25)22-18-10-20-19(26-13-27-20)9-17(18)14(2)24/h5-10H,4,11-13H2,1-3H3,(H,22,25)