N-[2-[7-methoxy-3-(phenylmethyl)naphthalen-1-yl]ethyl]propanamide

Systemtic Name: N-[2-[7-methoxy-3-(phenylmethyl)naphthalen-1-yl]ethyl]propanamide Openeye Name: N-[2-(3-benzyl-7-methoxy-1-naphthyl)ethyl]propanamide CAS Name: N-[2-[7-methoxy-3-(phenylmethyl)-1-naphthalenyl]ethyl]propanamide IUPAC Name: N-[2-(3-benzyl-7-methoxynaphthalen-1-yl)ethyl]propanamide Traditional Name: N-[2-(3-benzyl-7-methoxy-1-naphthyl)ethyl]propionamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)CC3=CC=CC=C3)OC

Isomeric SMILES

CCC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H25NO2/c1-3-23(25)24-12-11-20-15-18(13-17-7-5-4-6-8-17)14-19-9-10-21(26-2)16-22(19)20/h4-10,14-16H,3,11-13H2,1-2H3,(H,24,25)