N-(4-ethylphenyl)-2-[2-(4-methoxyphenyl)ethanoylamino]-3-phenyl-propanamide

Systemtic Name: N-(4-ethylphenyl)-2-[2-(4-methoxyphenyl)ethanoylamino]-3-phenyl-propanamide Openeye Name: N-(4-ethylphenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]-3-phenyl-propanamide CAS Name: N-(4-ethylphenyl)-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: N-(4-ethylphenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]-3-phenylpropanamide Traditional Name: N-(4-ethylphenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]-3-phenyl-propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28N2O3/c1-3-19-9-13-22(14-10-19)27-26(30)24(17-20-7-5-4-6-8-20)28-25(29)18-21-11-15-23(31-2)16-12-21/h4-16,24H,3,17-18H2,1-2H3,(H,27,30)(H,28,29)