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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-phenyl-butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-phenyl-butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-phenylbutanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-phenylbutanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-phenyl-butyramide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-13-12-15(9-10-16(13)18)21-11-5-8-17(20)19-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,19,20)