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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1-naphthalen-1-ylethylamino)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-(1-naphthyl)ethylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[1-(1-naphthalenyl)ethylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-naphthalen-1-ylethylamino)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[1-(1-naphthyl)ethylamino]propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-14(18-9-5-7-16-6-3-4-8-19(16)18)23-15(2)22(25)24-17-10-11-20-21(12-17)27-13-26-20/h3-12,14-15,23H,13H2,1-2H3,(H,24,25)