N-(1,3-benzodioxol-5-ylmethyl)-2-[ethanoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethanoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[acetyl(allyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)acetamide CAS Name: 2-[acetyl(prop-2-enyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[acetyl(prop-2-enyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[acetyl(allyl)amino]-N-(2-furfuryl)-N-piperonyl-acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3

Isomeric SMILES

CC(=O)N(CC=C)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3

InChI

InChI=1S/C20H22N2O5/c1-3-8-21(15(2)23)13-20(24)22(12-17-5-4-9-25-17)11-16-6-7-18-19(10-16)27-14-26-18/h3-7,9-10H,1,8,11-14H2,2H3