N-(4-ethoxyphenyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(7-methoxy-2-naphthyl)oxy]propanamide CAS Name: N-(4-ethoxyphenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-p-phenetyl-propionamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C22H23NO4/c1-4-26-19-11-7-18(8-12-19)23-22(24)15(2)27-21-10-6-16-5-9-20(25-3)13-17(16)14-21/h5-15H,4H2,1-3H3,(H,23,24)