4-(4-chloranyl-3-methyl-phenoxy)-N-(3-methoxyphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(3-methoxyphenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(3-methoxyphenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(3-methoxyphenyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(3-methoxyphenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(3-methoxyphenyl)butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-13-11-16(8-9-17(13)19)23-10-4-7-18(21)20-14-5-3-6-15(12-14)22-2/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,20,21)