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

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N,N-bis(2-methoxyethyl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N,N-bis(2-methoxyethyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N,N-bis(2-methoxyethyl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N,N-bis(2-methoxyethyl)benzamide Traditional Name: N,N-bis(2-methoxyethyl)-3-(pivaloylamino)benzamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(CCOC)CCOC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(CCOC)CCOC

InChI

InChI=1S/C18H28N2O4/c1-18(2,3)17(22)19-15-8-6-7-14(13-15)16(21)20(9-11-23-4)10-12-24-5/h6-8,13H,9-12H2,1-5H3,(H,19,22)