N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(phenylcarbamoylamino)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4/c1-23(13-16-14-26-17-9-5-6-10-18(17)27-16)19(24)11-12-21-20(25)22-15-7-3-2-4-8-15/h2-10,16H,11-14H2,1H3,(H2,21,22,25)