N-[[5-acetamido-2-(dimethylamino)phenyl]methyl]-2,2-dimethyl-N-(1-phenylethyl)propanamide

Systemtic Name: N-[[5-acetamido-2-(dimethylamino)phenyl]methyl]-2,2-dimethyl-N-(1-phenylethyl)propanamide Openeye Name: N-[[5-acetamido-2-(dimethylamino)phenyl]methyl]-2,2-dimethyl-N-(1-phenylethyl)propanamide CAS Name: N-[[5-acetamido-2-(dimethylamino)phenyl]methyl]-2,2-dimethyl-N-(1-phenylethyl)propanamide IUPAC Name: N-[[5-acetamido-2-(dimethylamino)phenyl]methyl]-2,2-dimethyl-N-(1-phenylethyl)propanamide Traditional Name: N-[5-acetamido-2-(dimethylamino)benzyl]-2,2-dimethyl-N-(1-phenylethyl)propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=C(C=CC(=C2)NC(=O)C)N(C)C)C(=O)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=C(C=CC(=C2)NC(=O)C)N(C)C)C(=O)C(C)(C)C

InChI

InChI=1S/C24H33N3O2/c1-17(19-11-9-8-10-12-19)27(23(29)24(3,4)5)16-20-15-21(25-18(2)28)13-14-22(20)26(6)7/h8-15,17H,16H2,1-7H3,(H,25,28)