N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21N3O5/c1-25-15-5-2-13(3-6-15)22-19(24)20-9-8-18(23)21-14-4-7-16-17(12-14)27-11-10-26-16/h2-7,12H,8-11H2,1H3,(H,21,23)(H2,20,22,24)