4-(4-chloranyl-2-methyl-phenoxy)-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(1R)-1-phenylethyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(1R)-1-phenylethyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(1R)-1-phenylethyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(1R)-1-phenylethyl]butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-14-13-17(20)10-11-18(14)23-12-6-9-19(22)21-15(2)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,15H,6,9,12H2,1-2H3,(H,21,22)/t15-/m1/s1