N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2,2-diphenyl-acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2,2-diphenylacetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2,2-diphenylacetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2,2-diphenyl-acetamide Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO/c1-4-20-15-17-23(18-16-20)25(19(2)3)27-26(28)24(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-19,24-25H,4H2,1-3H3,(H,27,28)/t25-/m0/s1