N-[4-(2,2-dimethylpropanoylamino)-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-(2,2-dimethylpropanoylamino)-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-(2,2-dimethylpropanoylamino)-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[(2,2-dimethyl-1-oxopropyl)amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-(2,2-dimethylpropanoylamino)-2,5-diethoxyphenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-(pivaloylamino)phenyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H28N2O4/c1-6-27-18-14-17(24-21(26)22(3,4)5)19(28-7-2)13-16(18)23-20(25)15-11-9-8-10-12-15/h8-14H,6-7H2,1-5H3,(H,23,25)(H,24,26)