(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-p-anisyl-propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O4/c1-13(19(22)20-12-14-3-6-16(23-2)7-4-14)21-15-5-8-17-18(11-15)25-10-9-24-17/h3-8,11,13,21H,9-10,12H2,1-2H3,(H,20,22)/t13-/m1/s1