2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-naphthalen-2-yl-propanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-naphthalen-2-yl-propanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2-naphthyl)propanamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-naphthalenyl)propanamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-naphthalen-2-ylpropanamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2-naphthyl)propionamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-16(25(2)13-14-27-21-11-8-19(23)9-12-21)22(26)24-20-10-7-17-5-3-4-6-18(17)15-20/h3-12,15-16H,13-14H2,1-2H3,(H,24,26)