4-(4-chloranylphenoxy)-N-[(2-methylphenyl)-phenyl-methyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(2-methylphenyl)-phenyl-methyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[o-tolyl(phenyl)methyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(2-methylphenyl)-phenylmethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(2-methylphenyl)-phenylmethyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[o-tolyl(phenyl)methyl]butyramide Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNO2/c1-18-8-5-6-11-22(18)24(19-9-3-2-4-10-19)26-23(27)12-7-17-28-21-15-13-20(25)14-16-21/h2-6,8-11,13-16,24H,7,12,17H2,1H3,(H,26,27)