2-[methyl(1-phenylethyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[methyl(1-phenylethyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[methyl(1-phenylethyl)amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[methyl(1-phenylethyl)amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[methyl(1-phenylethyl)amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[methyl(1-phenylethyl)amino]-N-(4-morpholinophenyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H27N3O2/c1-17(18-6-4-3-5-7-18)23(2)16-21(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)