N-[3-[1-[butanoyl(methyl)amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[butanoyl(methyl)amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[butanoyl(methyl)amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[methyl(1-oxobutyl)amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[butanoyl(methyl)amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[butyryl(methyl)amino]ethyl]phenyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C)C(C)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)N(C)C(C)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-4-9-19(23)22(3)15(2)17-12-8-13-18(14-17)21-20(24)16-10-6-5-7-11-16/h5-8,10-15H,4,9H2,1-3H3,(H,21,24)