N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

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