2-(3-methoxyphenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(1-naphthyl)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(1-naphthyl)propionamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C20H19NO3/c1-14(24-17-10-6-9-16(13-17)23-2)20(22)21-19-12-5-8-15-7-3-4-11-18(15)19/h3-14H,1-2H3,(H,21,22)