2-[2-[1-(4-ethylphenyl)ethylamino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[1-(4-ethylphenyl)ethylamino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[1-(4-ethylphenyl)ethylamino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[1-(4-ethylphenyl)ethylamino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[1-(4-ethylphenyl)ethylamino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[1-(4-ethylphenyl)ethylamino]acetyl]amino]-N-phenyl-benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-3-19-13-15-20(16-14-19)18(2)26-17-24(29)28-23-12-8-7-11-22(23)25(30)27-21-9-5-4-6-10-21/h4-16,18,26H,3,17H2,1-2H3,(H,27,30)(H,28,29)