N-[1-(1-benzofuran-2-yl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H23NO3/c1-15(17-8-9-19-13-21(27-3)11-10-18(19)12-17)24(26)25-16(2)23-14-20-6-4-5-7-22(20)28-23/h4-16H,1-3H3,(H,25,26)