N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(m-tolyl)acetamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(m-tolyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C22H28N2O3/c1-17-4-3-5-18(14-17)15-22(25)23-16-21(24-10-12-27-13-11-24)19-6-8-20(26-2)9-7-19/h3-9,14,21H,10-13,15-16H2,1-2H3,(H,23,25)/t21-/m0/s1