4-[[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]methyl]benzamide

Systemtic Name: 4-[[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]methyl]benzamide Openeye Name: 4-[[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]methyl]benzamide CAS Name: 4-[[[[1-(1,3-benzodioxol-5-yl)ethylamino]-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]methyl]benzamide Traditional Name: 4-[[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]methyl]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H19N3O4/c1-11(14-6-7-15-16(8-14)25-10-24-15)21-18(23)20-9-12-2-4-13(5-3-12)17(19)22/h2-8,11H,9-10H2,1H3,(H2,19,22)(H2,20,21,23)