3-(4-methoxyphenoxy)-N-(1-naphthalen-1-ylethyl)propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[1-(1-naphthyl)ethyl]propionamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO3/c1-16(20-9-5-7-17-6-3-4-8-21(17)20)23-22(24)14-15-26-19-12-10-18(25-2)11-13-19/h3-13,16H,14-15H2,1-2H3,(H,23,24)