N-[2-[(4-acetamidophenyl)methylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[(4-acetamidophenyl)methylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[(4-acetamidophenyl)methylamino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[(4-acetamidophenyl)methylamino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[(4-acetamidophenyl)methylamino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[(4-acetamidobenzyl)amino]ethyl]-2-methyl-propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNCC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(C)C(=O)NCCNCC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C15H23N3O2/c1-11(2)15(20)17-9-8-16-10-13-4-6-14(7-5-13)18-12(3)19/h4-7,11,16H,8-10H2,1-3H3,(H,17,20)(H,18,19)