N-[3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-keto-propyl]-3-methyl-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O4/c1-12-3-2-4-13(9-12)18(22)19-8-7-17(21)20-14-5-6-15-16(10-14)24-11-23-15/h2-6,9-10H,7-8,11H2,1H3,(H,19,22)(H,20,21)