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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(3-methoxyphenyl)methyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(3-methoxyphenyl)methyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(3-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(3-methoxyphenyl)methyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-m-anisyl-butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22ClNO3/c1-14-11-16(20)8-9-18(14)24-10-4-7-19(22)21-13-15-5-3-6-17(12-15)23-2/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,21,22)