2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-p-phenetyl-propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H26N2O4/c1-4-25-18-8-6-17(7-9-18)22-21(24)15(2)23(3)14-16-5-10-19-20(13-16)27-12-11-26-19/h5-10,13,15H,4,11-12,14H2,1-3H3,(H,22,24)