N-[2-[(3-methyl-2-morpholin-4-yl-butyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(3-methyl-2-morpholin-4-yl-butyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[(3-methyl-2-morpholino-butyl)amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[3-methyl-2-(4-morpholinyl)butyl]amino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[(3-methyl-2-morpholin-4-ylbutyl)amino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[(3-methyl-2-morpholino-butyl)amino]ethyl]-4-phenoxy-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)C(CNC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C24H31N3O4/c1-18(2)22(27-12-14-30-15-13-27)16-25-23(28)17-26-24(29)19-8-10-21(11-9-19)31-20-6-4-3-5-7-20/h3-11,18,22H,12-17H2,1-2H3,(H,25,28)(H,26,29)