N-(3-chloranyl-4-methoxy-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(7-methoxy-2-naphthyl)oxy]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(7-methoxy-2-naphthoxy)propionamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO4/c1-13(21(24)23-16-6-9-20(26-3)19(22)12-16)27-18-8-5-14-4-7-17(25-2)10-15(14)11-18/h4-13H,1-3H3,(H,23,24)