4-(4-chloranyl-3-methyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(3,4,5-trimethoxyphenyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(3,4,5-trimethoxyphenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)butyramide Formula: C20H24ClNO5 MolecularWeight: 393.86126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)Cl

InChI

InChI=1S/C20H24ClNO5/c1-13-10-15(7-8-16(13)21)27-9-5-6-19(23)22-14-11-17(24-2)20(26-4)18(12-14)25-3/h7-8,10-12H,5-6,9H2,1-4H3,(H,22,23)