(2S)-N-[4-(diethylamino)phenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[4-(diethylamino)phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-[4-(diethylamino)phenyl]-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-[4-(diethylamino)phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-[4-(diethylamino)phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-[4-(diethylamino)phenyl]-2-(3-methylphenoxy)propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H26N2O2/c1-5-22(6-2)18-12-10-17(11-13-18)21-20(23)16(4)24-19-9-7-8-15(3)14-19/h7-14,16H,5-6H2,1-4H3,(H,21,23)/t16-/m0/s1