(2R)-2-(1-methanoylnaphthalen-2-yl)oxy-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(1-methanoylnaphthalen-2-yl)oxy-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-[(1-formyl-2-naphthyl)oxy]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[(1-formyl-2-naphthalenyl)oxy]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(1-formylnaphthalen-2-yl)oxy-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(1-formyl-2-naphthoxy)-N-p-anisyl-propionamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)OC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C22H21NO4/c1-15(22(25)23-13-16-7-10-18(26-2)11-8-16)27-21-12-9-17-5-3-4-6-19(17)20(21)14-24/h3-12,14-15H,13H2,1-2H3,(H,23,25)/t15-/m1/s1