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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=CC=CC=C2OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=CC=CC=C2OC)Cl

InChI

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