4-(4-chloranyl-2-methyl-phenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[1-(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)C(C)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClNO4/c1-5-27-21-11-9-18(15-22(21)28-6-2)17(4)25-23(26)8-7-13-29-20-12-10-19(24)14-16(20)3/h9-12,14-15,17H,5-8,13H2,1-4H3,(H,25,26)