2-[[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[[(1R)-2-morpholino-1-(p-tolyl)ethyl]amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]amino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]amino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[[(1R)-2-morpholino-1-(p-tolyl)ethyl]amino]-N-(2-phenoxyphenyl)acetamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3/c1-21-11-13-22(14-12-21)25(20-30-15-17-32-18-16-30)28-19-27(31)29-24-9-5-6-10-26(24)33-23-7-3-2-4-8-23/h2-14,25,28H,15-20H2,1H3,(H,29,31)/t25-/m0/s1