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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]butyramide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO3/c1-5-19(25-17-9-10-18(21)13(2)11-17)20(23)22-14(3)15-7-6-8-16(12-15)24-4/h6-12,14,19H,5H2,1-4H3,(H,22,23)