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N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(3-methylphenoxy)butanamide

N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(3-methylphenoxy)butanamide

Systemtic Name:N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(3-methylphenoxy)butanamide
Openeye Name:N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(3-methylphenoxy)butanamide
CAS Name:N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(3-methylphenoxy)butanamide
IUPAC Name:N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(3-methylphenoxy)butanamide
Traditional Name:N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(3-methylphenoxy)butyramide
Formula: C21H27ClN2O2
MolecularWeight: 374.90428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC(C2=CC=CC=C2Cl)N(C)C


Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC(C2=CC=CC=C2Cl)N(C)C


InChI

InChI=1S/C21H27ClN2O2/c1-16-8-6-9-17(14-16)26-13-7-12-21(25)23-15-20(24(2)3)18-10-4-5-11-19(18)22/h4-6,8-11,14,20H,7,12-13,15H2,1-3H3,(H,23,25)


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