2-[butanoyl(methyl)amino]-N-phenethyl-benzamide

Systemtic Name: 2-[butanoyl(methyl)amino]-N-phenethyl-benzamide Openeye Name: 2-[butanoyl(methyl)amino]-N-phenethyl-benzamide CAS Name: 2-[methyl(1-oxobutyl)amino]-N-phenethylbenzamide IUPAC Name: 2-[butanoyl(methyl)amino]-N-phenethylbenzamide Traditional Name: 2-[butyryl(methyl)amino]-N-phenethyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-3-9-19(23)22(2)18-13-8-7-12-17(18)20(24)21-15-14-16-10-5-4-6-11-16/h4-8,10-13H,3,9,14-15H2,1-2H3,(H,21,24)