N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)carbamoylamino]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)carbamoylamino]acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[[(4-methoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)carbamoylamino]acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)carbamoylamino]acetamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C17H16ClN3O5/c1-24-11-4-2-10(3-5-11)20-17(23)19-8-16(22)21-13-7-15-14(6-12(13)18)25-9-26-15/h2-7H,8-9H2,1H3,(H,21,22)(H2,19,20,23)