4-(4-tert-butylphenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]butyramide Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO2/c1-16(17-7-5-8-19(23)15-17)24-21(25)9-6-14-26-20-12-10-18(11-13-20)22(2,3)4/h5,7-8,10-13,15-16H,6,9,14H2,1-4H3,(H,24,25)/t16-/m1/s1