4-(4-chloranyl-2-methyl-phenoxy)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]butyramide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C21H26ClNO2/c1-14-7-8-15(2)19(12-14)17(4)23-21(24)6-5-11-25-20-10-9-18(22)13-16(20)3/h7-10,12-13,17H,5-6,11H2,1-4H3,(H,23,24)/t17-/m0/s1