2-(4-tert-butylcyclohexen-1-yl)-N-(phenylmethyl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: 2-(4-tert-butylcyclohexen-1-yl)-N-(phenylmethyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: N-benzyl-2-(benzylamino)-2-(4-tert-butylcyclohexen-1-yl)acetamide CAS Name: 2-(4-tert-butyl-1-cyclohexenyl)-N-(phenylmethyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: N-benzyl-2-(benzylamino)-2-(4-tert-butylcyclohexen-1-yl)acetamide Traditional Name: N-benzyl-2-(benzylamino)-2-(4-tert-butylcyclohexen-1-yl)acetamide Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=CC1)C(C(=O)NCC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1CCC(=CC1)C(C(=O)NCC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C26H34N2O/c1-26(2,3)23-16-14-22(15-17-23)24(27-18-20-10-6-4-7-11-20)25(29)28-19-21-12-8-5-9-13-21/h4-14,23-24,27H,15-19H2,1-3H3,(H,28,29)