(2R)-2-(1,3-benzodioxol-5-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-p-anisyl-propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O4/c1-12(20-14-5-8-16-17(9-14)24-11-23-16)18(21)19-10-13-3-6-15(22-2)7-4-13/h3-9,12,20H,10-11H2,1-2H3,(H,19,21)/t12-/m1/s1