4-ethoxy-N-[(2R)-3-methyl-1-[[4-(morpholin-4-ylmethyl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2R)-3-methyl-1-[[4-(morpholin-4-ylmethyl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1R)-2-methyl-1-[[4-(morpholinomethyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[(2R)-3-methyl-1-[4-(4-morpholinylmethyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2R)-3-methyl-1-[4-(morpholin-4-ylmethyl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1R)-2-methyl-1-[[4-(morpholinomethyl)phenyl]carbamoyl]propyl]benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C25H33N3O4/c1-4-32-22-11-7-20(8-12-22)24(29)27-23(18(2)3)25(30)26-21-9-5-19(6-10-21)17-28-13-15-31-16-14-28/h5-12,18,23H,4,13-17H2,1-3H3,(H,26,30)(H,27,29)/t23-/m1/s1