4-(4-chloranyl-2-methyl-phenoxy)-N-(4-phenylazanylphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(4-phenylazanylphenyl)butanamide Openeye Name: N-(4-anilinophenyl)-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-(4-anilinophenyl)-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-(4-anilinophenyl)-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-(4-anilinophenyl)-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O2/c1-17-16-18(24)9-14-22(17)28-15-5-8-23(27)26-21-12-10-20(11-13-21)25-19-6-3-2-4-7-19/h2-4,6-7,9-14,16,25H,5,8,15H2,1H3,(H,26,27)