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

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-ethoxy-benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-ethoxy-benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-3-ethoxybenzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-ethoxybenzamide Traditional Name: 3-ethoxy-N-[3-(pivaloylamino)phenyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H24N2O3/c1-5-25-17-11-6-8-14(12-17)18(23)21-15-9-7-10-16(13-15)22-19(24)20(2,3)4/h6-13H,5H2,1-4H3,(H,21,23)(H,22,24)