N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C24H30N2O5/c1-16-5-6-17(2)20(13-16)18(3)25-24(28)19-7-8-21(22(14-19)29-4)31-15-23(27)26-9-11-30-12-10-26/h5-8,13-14,18H,9-12,15H2,1-4H3,(H,25,28)/t18-/m0/s1