N-(1,3-benzodioxol-5-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(5-methyl-2-furanyl)methyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(O1)CN(C)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N2O4/c1-11-3-5-13(22-11)8-18(2)9-16(19)17-12-4-6-14-15(7-12)21-10-20-14/h3-7H,8-10H2,1-2H3,(H,17,19)