N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-(phenoxymethyl)benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-(phenoxymethyl)benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-(phenoxymethyl)benzamide Traditional Name: 4-(phenoxymethyl)-N-[3-(pivaloylamino)phenyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-25(2,3)24(29)27-21-9-7-8-20(16-21)26-23(28)19-14-12-18(13-15-19)17-30-22-10-5-4-6-11-22/h4-16H,17H2,1-3H3,(H,26,28)(H,27,29)