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

Systemtic Name: N-(4-ethanoylphenyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide Openeye Name: N-(4-acetylphenyl)-2-[(7-methoxy-2-naphthyl)oxy]propanamide CAS Name: N-(4-acetylphenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]propanamide IUPAC Name: N-(4-acetylphenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide Traditional Name: N-(4-acetylphenyl)-2-(7-methoxy-2-naphthoxy)propionamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C22H21NO4/c1-14(24)16-4-8-19(9-5-16)23-22(25)15(2)27-21-11-7-17-6-10-20(26-3)12-18(17)13-21/h4-13,15H,1-3H3,(H,23,25)