N'-(4-ethylphenyl)-N-(phenylmethyl)butanediamide

Systemtic Name: N'-(4-ethylphenyl)-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-(4-ethylphenyl)butanediamide CAS Name: N'-(4-ethylphenyl)-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-(4-ethylphenyl)butanediamide Traditional Name: N-benzyl-N'-(4-ethylphenyl)succinamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-2-15-8-10-17(11-9-15)21-19(23)13-12-18(22)20-14-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23)