2-[3-(4-ethylphenyl)propanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[3-(4-ethylphenyl)propanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[3-(4-ethylphenyl)propanoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[3-(4-ethylphenyl)-1-oxopropyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[3-(4-ethylphenyl)propanoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[3-(4-ethylphenyl)propanoylamino]-N-(2-methoxyethyl)benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C21H26N2O3/c1-3-16-8-10-17(11-9-16)12-13-20(24)23-19-7-5-4-6-18(19)21(25)22-14-15-26-2/h4-11H,3,12-15H2,1-2H3,(H,22,25)(H,23,24)