N-[1-(3-benzamidophenyl)ethyl]-4-ethyl-benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-ethyl-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-ethyl-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-ethylbenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-ethylbenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-ethyl-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-3-18-12-14-20(15-13-18)23(27)25-17(2)21-10-7-11-22(16-21)26-24(28)19-8-5-4-6-9-19/h4-17H,3H2,1-2H3,(H,25,27)(H,26,28)