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

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-naphthyl)propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-naphthyl)propionamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O3/c1-13(21-17-8-9-18-19(11-17)25-12-24-18)20(23)22-16-7-6-14-4-2-3-5-15(14)10-16/h2-11,13,21H,12H2,1H3,(H,22,23)/t13-/m1/s1