2-(3-chloranylphenoxy)-N-[(2-methylphenyl)-phenyl-methyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(2-methylphenyl)-phenyl-methyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[o-tolyl(phenyl)methyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[(2-methylphenyl)-phenylmethyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(2-methylphenyl)-phenylmethyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[o-tolyl(phenyl)methyl]butyramide Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H24ClNO2/c1-3-22(28-20-14-9-13-19(25)16-20)24(27)26-23(18-11-5-4-6-12-18)21-15-8-7-10-17(21)2/h4-16,22-23H,3H2,1-2H3,(H,26,27)