(2R)-2-[methyl-(phenylmethyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-[methyl-(phenylmethyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-[benzyl(methyl)amino]-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-[methyl-(phenylmethyl)amino]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-[benzyl(methyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-[benzyl(methyl)amino]-N-(4-morpholinophenyl)propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N(C)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-17(23(2)16-18-6-4-3-5-7-18)21(25)22-19-8-10-20(11-9-19)24-12-14-26-15-13-24/h3-11,17H,12-16H2,1-2H3,(H,22,25)/t17-/m1/s1