3-(2,2-dimethylpropanoylamino)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-3-(pivaloylamino)benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H29N3O4/c1-6-26(15-20(27)24-18-11-8-12-19(14-18)30-5)21(28)16-9-7-10-17(13-16)25-22(29)23(2,3)4/h7-14H,6,15H2,1-5H3,(H,24,27)(H,25,29)