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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H23N3O5/c1-26-15-8-6-14(7-9-15)23-20(25)21-11-10-19(24)22-12-16-13-27-17-4-2-3-5-18(17)28-16/h2-9,16H,10-13H2,1H3,(H,22,24)(H2,21,23,25)