N-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O5/c1-24-14-5-2-12(3-6-14)21-18(23)19-9-8-17(22)20-13-4-7-15-16(10-13)26-11-25-15/h2-7,10H,8-9,11H2,1H3,(H,20,22)(H2,19,21,23)