N-[4-[[3-(2-methoxyethanoylamino)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[3-(2-methoxyethanoylamino)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[3-[(2-methoxyacetyl)amino]anilino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[3-[(2-methoxy-1-oxoethyl)amino]anilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[3-[(2-methoxyacetyl)amino]anilino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-3-[3-[(2-methoxyacetyl)amino]anilino]-1-methyl-propyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)NC(=O)COC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC1=CC(=CC=C1)NC(=O)COC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-14(21-20(26)15-7-4-3-5-8-15)11-18(24)22-16-9-6-10-17(12-16)23-19(25)13-27-2/h3-10,12,14H,11,13H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)