3-chloranyl-5-ethoxy-N-(4-propan-2-ylphenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(4-propan-2-ylphenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(4-isopropylphenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(4-propan-2-ylphenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(4-propan-2-ylphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-p-cumenyl-4-propoxy-benzamide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(C)C)OCC

InChI

InChI=1S/C21H26ClNO3/c1-5-11-26-20-18(22)12-16(13-19(20)25-6-2)21(24)23-17-9-7-15(8-10-17)14(3)4/h7-10,12-14H,5-6,11H2,1-4H3,(H,23,24)