4-(4-chloranyl-2-methyl-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]butyramide Formula: C23H30ClNO4 MolecularWeight: 419.9416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)OCC

InChI

InChI=1S/C23H30ClNO4/c1-4-27-21-10-8-18(16-22(21)28-5-2)12-13-25-23(26)7-6-14-29-20-11-9-19(24)15-17(20)3/h8-11,15-16H,4-7,12-14H2,1-3H3,(H,25,26)