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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethylphenyl)methyl-methylamino]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethylphenyl)methyl-methylamino]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethylbenzyl)-methyl-amino]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H26N2O3/c1-4-16-5-7-17(8-6-16)14-23(3)15(2)21(24)22-18-9-10-19-20(13-18)26-12-11-25-19/h5-10,13,15H,4,11-12,14H2,1-3H3,(H,22,24)