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

Systemtic Name: N-[2-(2-methoxy-7-phenylmethoxy-naphthalen-1-yl)ethyl]propanamide Openeye Name: N-[2-(7-benzyloxy-2-methoxy-1-naphthyl)ethyl]propanamide CAS Name: N-[2-(2-methoxy-7-phenylmethoxy-1-naphthalenyl)ethyl]propanamide IUPAC Name: N-[2-(2-methoxy-7-phenylmethoxynaphthalen-1-yl)ethyl]propanamide Traditional Name: N-[2-(7-benzoxy-2-methoxy-1-naphthyl)ethyl]propionamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=C(C=CC2=C1C=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCC(=O)NCCC1=C(C=CC2=C1C=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H25NO3/c1-3-23(25)24-14-13-20-21-15-19(27-16-17-7-5-4-6-8-17)11-9-18(21)10-12-22(20)26-2/h4-12,15H,3,13-14,16H2,1-2H3,(H,24,25)