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

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(2,2-dimethylpropanoylamino)-N-(2-methoxyethyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(2,2-dimethylpropanoylamino)-N-(2-methoxyethyl)benzamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-3-(pivaloylamino)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(CCOC)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(CCOC)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-22(2,3)21(26)23-19-12-8-11-18(15-19)20(25)24(13-14-27-4)16-17-9-6-5-7-10-17/h5-12,15H,13-14,16H2,1-4H3,(H,23,26)