N-[3-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3-keto-propyl]-2-methyl-benzamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C20H20N2O5/c1-12-5-3-4-6-14(12)20(25)21-8-7-19(24)22-16-10-18-17(26-11-27-18)9-15(16)13(2)23/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,25)(H,22,24)