2-(4-chloranylnaphthalen-1-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-veratryl-propionamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C22H22ClNO4/c1-14(28-19-11-9-18(23)16-6-4-5-7-17(16)19)22(25)24-13-15-8-10-20(26-2)21(12-15)27-3/h4-12,14H,13H2,1-3H3,(H,24,25)