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

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(3-methoxypropyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(3-methoxypropyl)benzamide Traditional Name: N-(3-methoxypropyl)-3-(pivaloylamino)benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-16(2,3)15(20)18-13-8-5-7-12(11-13)14(19)17-9-6-10-21-4/h5,7-8,11H,6,9-10H2,1-4H3,(H,17,19)(H,18,20)