N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-tert-butylbenzyl)-N-methyl-3-[(2-phenylacetyl)amino]propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-23(2,3)20-12-10-19(11-13-20)17-25(4)22(27)14-15-24-21(26)16-18-8-6-5-7-9-18/h5-13H,14-17H2,1-4H3,(H,24,26)