4-(4-chloranyl-2-methyl-phenoxy)-N-[(S)-cyano-(4-fluorophenyl)methyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(S)-cyano-(4-fluorophenyl)methyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(S)-cyano-(4-fluorophenyl)methyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(S)-cyano-(4-fluorophenyl)methyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(S)-cyano-(4-fluorophenyl)methyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(S)-cyano-(4-fluorophenyl)methyl]butyramide Formula: C19H18ClFN2O2 MolecularWeight: 360.809823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC(C#N)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N[C@H](C#N)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H18ClFN2O2/c1-13-11-15(20)6-9-18(13)25-10-2-3-19(24)23-17(12-22)14-4-7-16(21)8-5-14/h4-9,11,17H,2-3,10H2,1H3,(H,23,24)/t17-/m1/s1