N-[3-[1-[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[[[1-(1,3-benzodioxol-5-yl)ethylamino]-oxomethyl]amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]ethyl]phenyl]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-12(15-5-4-6-17(9-15)23-14(3)24)21-20(25)22-13(2)16-7-8-18-19(10-16)27-11-26-18/h4-10,12-13H,11H2,1-3H3,(H,23,24)(H2,21,22,25)