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

Systemtic Name: N-[3-[1-(1,3-benzodioxol-5-yl)ethylamino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[1-(1,3-benzodioxol-5-yl)ethylamino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[1-(1,3-benzodioxol-5-yl)ethylamino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[1-(1,3-benzodioxol-5-yl)ethylamino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[1-(1,3-benzodioxol-5-yl)ethylamino]-3-keto-propyl]-3-methyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13-4-3-5-16(10-13)20(24)21-9-8-19(23)22-14(2)15-6-7-17-18(11-15)26-12-25-17/h3-7,10-11,14H,8-9,12H2,1-2H3,(H,21,24)(H,22,23)