N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[(1R)-2-(dimethylamino)-1-phenylethyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[(1R)-2-(dimethylamino)-1-phenylethyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]-3-(4-methylphenoxy)propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC(CN(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N[C@@H](CN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O2/c1-16-9-11-18(12-10-16)24-14-13-20(23)21-19(15-22(2)3)17-7-5-4-6-8-17/h4-12,19H,13-15H2,1-3H3,(H,21,23)/t19-/m0/s1