N-(5-chloranyl-2-methoxy-phenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propionamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H25ClN2O3/c1-15(23(27)25-21-13-19(24)8-10-22(21)29-4)26(2)14-16-5-6-18-12-20(28-3)9-7-17(18)11-16/h5-13,15H,14H2,1-4H3,(H,25,27)