N-[1-(4-tert-butylphenyl)ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2/c1-16(18-10-12-19(13-11-18)22(2,3)4)25-20(26)15-24-21(27)23-14-17-8-6-5-7-9-17/h5-13,16H,14-15H2,1-4H3,(H,25,26)(H2,23,24,27)