N-[(1S)-1-(4-tert-butylphenyl)ethyl]-4-propoxy-benzamide

Systemtic Name: N-[(1S)-1-(4-tert-butylphenyl)ethyl]-4-propoxy-benzamide Openeye Name: N-[(1S)-1-(4-tert-butylphenyl)ethyl]-4-propoxy-benzamide CAS Name: N-[(1S)-1-(4-tert-butylphenyl)ethyl]-4-propoxybenzamide IUPAC Name: N-[(1S)-1-(4-tert-butylphenyl)ethyl]-4-propoxybenzamide Traditional Name: N-[(1S)-1-(4-tert-butylphenyl)ethyl]-4-propoxy-benzamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N[C@@H](C)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29NO2/c1-6-15-25-20-13-9-18(10-14-20)21(24)23-16(2)17-7-11-19(12-8-17)22(3,4)5/h7-14,16H,6,15H2,1-5H3,(H,23,24)/t16-/m0/s1