3-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[(1S)-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)CCN(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCN(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O2/c1-16(17-6-4-3-5-7-17)22-20(24)12-13-23(2)14-15-25-19-10-8-18(21)9-11-19/h3-11,16H,12-15H2,1-2H3,(H,22,24)/t16-/m0/s1