N-cyclopropyl-2-(1-methanoylnaphthalen-2-yl)oxy-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(1-methanoylnaphthalen-2-yl)oxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(1-formyl-2-naphthyl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[(1-formyl-2-naphthalenyl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(1-formylnaphthalen-2-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(1-formyl-2-naphthoxy)-N-p-anisyl-acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C24H23NO4/c1-28-20-11-6-17(7-12-20)14-25(19-9-10-19)24(27)16-29-23-13-8-18-4-2-3-5-21(18)22(23)15-26/h2-8,11-13,15,19H,9-10,14,16H2,1H3