N-[4-[(2S)-butan-2-yl]phenyl]-4-(4-chloranyl-3-methyl-phenoxy)butanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-(4-chloranyl-3-methyl-phenoxy)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]butanamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-(4-chloro-3-methylphenoxy)butanamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-(4-chloro-3-methylphenoxy)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]butyramide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO2/c1-4-15(2)17-7-9-18(10-8-17)23-21(24)6-5-13-25-19-11-12-20(22)16(3)14-19/h7-12,14-15H,4-6,13H2,1-3H3,(H,23,24)/t15-/m0/s1