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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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