2-[(4-acetamidophenyl)methylamino]-N,N-dimethyl-propanamide

Systemtic Name: 2-[(4-acetamidophenyl)methylamino]-N,N-dimethyl-propanamide Openeye Name: 2-[(4-acetamidophenyl)methylamino]-N,N-dimethyl-propanamide CAS Name: 2-[(4-acetamidophenyl)methylamino]-N,N-dimethylpropanamide IUPAC Name: 2-[(4-acetamidophenyl)methylamino]-N,N-dimethylpropanamide Traditional Name: 2-[(4-acetamidobenzyl)amino]-N,N-dimethyl-propionamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)NCC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(C(=O)N(C)C)NCC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C14H21N3O2/c1-10(14(19)17(3)4)15-9-12-5-7-13(8-6-12)16-11(2)18/h5-8,10,15H,9H2,1-4H3,(H,16,18)