4-ethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-(pyridin-3-ylmethylamino)butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-(pyridin-3-ylmethylamino)butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1R)-2-methyl-1-(3-pyridylmethylcarbamoyl)propyl]benzamide CAS Name: 4-ethoxy-N-[(2R)-3-methyl-1-oxo-1-(3-pyridinylmethylamino)butan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2R)-3-methyl-1-oxo-1-(pyridin-3-ylmethylamino)butan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1R)-2-methyl-1-(3-pyridylmethylcarbamoyl)propyl]benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-4-26-17-9-7-16(8-10-17)19(24)23-18(14(2)3)20(25)22-13-15-6-5-11-21-12-15/h5-12,14,18H,4,13H2,1-3H3,(H,22,25)(H,23,24)/t18-/m1/s1