2-(3-chloranylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2,3,4-trimethoxybenzyl)butyramide Formula: C20H24ClNO5 MolecularWeight: 393.86126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=C(C(=C(C=C1)OC)OC)OC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NCC1=C(C(=C(C=C1)OC)OC)OC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H24ClNO5/c1-5-16(27-15-8-6-7-14(21)11-15)20(23)22-12-13-9-10-17(24-2)19(26-4)18(13)25-3/h6-11,16H,5,12H2,1-4H3,(H,22,23)