2-(butanoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(butanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(butanoylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-(1-oxobutylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 2-(butanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-butyramido-N-(1-phenylethyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-3-9-18(22)21-17-13-8-7-12-16(17)19(23)20-14(2)15-10-5-4-6-11-15/h4-8,10-14H,3,9H2,1-2H3,(H,20,23)(H,21,22)