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

Systemtic Name: 2-[(2-methyl-1-phenyl-propyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(2-methyl-1-phenyl-propyl)amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(2-methyl-1-phenylpropyl)amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(2-methyl-1-phenylpropyl)amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(2-methyl-1-phenyl-propyl)amino]-N-(4-morpholinophenyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-17(2)22(18-6-4-3-5-7-18)23-16-21(26)24-19-8-10-20(11-9-19)25-12-14-27-15-13-25/h3-11,17,22-23H,12-16H2,1-2H3,(H,24,26)