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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1-naphthalen-2-ylethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2-naphthyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1-naphthalen-2-ylethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2-naphthyl)ethyl]propionamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21NO3/c1-15(18-9-8-17-4-2-3-5-19(17)13-18)23-22(24)11-7-16-6-10-20-21(12-16)26-14-25-20/h2-6,8-10,12-13,15H,7,11,14H2,1H3,(H,23,24)