3-(2,2-dimethylpropanoylamino)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-(pivaloylamino)benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H27N3O4/c1-5-23-19(26)14-29-18-11-9-16(10-12-18)24-20(27)15-7-6-8-17(13-15)25-21(28)22(2,3)4/h6-13H,5,14H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)