3-(2,2-dimethylpropanoylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(2-methoxyethyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(2-methoxyethyl)benzamide Traditional Name: N-(2-methoxyethyl)-3-(pivaloylamino)benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCOC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCOC

InChI

InChI=1S/C15H22N2O3/c1-15(2,3)14(19)17-12-7-5-6-11(10-12)13(18)16-8-9-20-4/h5-7,10H,8-9H2,1-4H3,(H,16,18)(H,17,19)