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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO3/c1-14-12-17(21)9-10-19(14)25-11-5-8-20(23)22-15(2)16-6-4-7-18(13-16)24-3/h4,6-7,9-10,12-13,15H,5,8,11H2,1-3H3,(H,22,23)