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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-[(2-phenylacetyl)amino]propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-23(14-17-15-26-18-9-5-6-10-19(18)27-17)21(25)11-12-22-20(24)13-16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3,(H,22,24)