N-[5-(1,3-benzodioxol-5-ylmethylcarbamoylamino)-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethylcarbamoylamino)-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethylcarbamoylamino)-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]amino]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethylcarbamoylamino)-2-methoxyphenyl]acetamide Traditional Name: N-[2-methoxy-5-(piperonylcarbamoylamino)phenyl]acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H19N3O5/c1-11(22)20-14-8-13(4-6-15(14)24-2)21-18(23)19-9-12-3-5-16-17(7-12)26-10-25-16/h3-8H,9-10H2,1-2H3,(H,20,22)(H2,19,21,23)