(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(naphthalen-2-ylamino)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-naphthylamino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-naphthalenylamino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(naphthalen-2-ylamino)propanamide Traditional Name: (2R)-2-(2-naphthylamino)-N-piperonyl-propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O3/c1-14(23-18-8-7-16-4-2-3-5-17(16)11-18)21(24)22-12-15-6-9-19-20(10-15)26-13-25-19/h2-11,14,23H,12-13H2,1H3,(H,22,24)/t14-/m1/s1