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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[benzyl(isopropyl)amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[benzyl(propan-2-yl)amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[benzyl(isopropyl)amino]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C21H24N2O4/c1-14(2)23(11-16-7-5-4-6-8-16)12-21(25)22-18-10-20-19(26-13-27-20)9-17(18)15(3)24/h4-10,14H,11-13H2,1-3H3,(H,22,25)