N-[1-[[3-(2,2-dimethylpropanoylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[1-[[3-(2,2-dimethylpropanoylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[1-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[1-[3-[(2,2-dimethyl-1-oxopropyl)amino]anilino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[1-[3-(2,2-dimethylpropanoylamino)anilino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: 2-ethoxy-N-[2-methyl-1-[[3-(pivaloylamino)phenyl]carbamoyl]propyl]benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C25H33N3O4/c1-7-32-20-14-9-8-13-19(20)22(29)28-21(16(2)3)23(30)26-17-11-10-12-18(15-17)27-24(31)25(4,5)6/h8-16,21H,7H2,1-6H3,(H,26,30)(H,27,31)(H,28,29)