N-(2-ethylphenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl)amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl)amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-(2-morpholino-2-oxo-1-phenyl-ethyl)amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[2-(4-morpholinyl)-2-oxo-1-phenylethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-(2-morpholin-4-yl-2-oxo-1-phenylethyl)amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[(2-keto-2-morpholino-1-phenyl-ethyl)-methyl-amino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O3/c1-3-18-9-7-8-12-20(18)24-21(27)17-25(2)22(19-10-5-4-6-11-19)23(28)26-13-15-29-16-14-26/h4-12,22H,3,13-17H2,1-2H3,(H,24,27)