2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methoxyphenyl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C22H23NO4/c1-15(22(24)23-14-16-4-8-19(25-2)9-5-16)27-21-11-7-17-6-10-20(26-3)12-18(17)13-21/h4-13,15H,14H2,1-3H3,(H,23,24)