2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(1-phenylethyl)propanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(1-phenylethyl)propanamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(1-phenylethyl)propanamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(1-phenylethyl)propionamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O2/c1-15(17-7-5-4-6-8-17)22-20(24)16(2)23(3)13-14-25-19-11-9-18(21)10-12-19/h4-12,15-16H,13-14H2,1-3H3,(H,22,24)