4-[(4-tert-butylphenoxy)methyl]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(1R)-1-phenylethyl]benzamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H29NO2/c1-19(21-8-6-5-7-9-21)27-25(28)22-12-10-20(11-13-22)18-29-24-16-14-23(15-17-24)26(2,3)4/h5-17,19H,18H2,1-4H3,(H,27,28)/t19-/m1/s1