4-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: N-(2-methoxyethyl)-4-[2-(2-sec-butylphenoxy)propanoylamino]benzamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: N-(2-methoxyethyl)-4-[2-(2-sec-butylphenoxy)propanoylamino]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NCCOC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NCCOC

InChI

InChI=1S/C23H30N2O4/c1-5-16(2)20-8-6-7-9-21(20)29-17(3)22(26)25-19-12-10-18(11-13-19)23(27)24-14-15-28-4/h6-13,16-17H,5,14-15H2,1-4H3,(H,24,27)(H,25,26)