2-[(4-acetamidophenyl)methylamino]propanamide

Systemtic Name: 2-[(4-acetamidophenyl)methylamino]propanamide Openeye Name: 2-[(4-acetamidophenyl)methylamino]propanamide CAS Name: 2-[(4-acetamidophenyl)methylamino]propanamide IUPAC Name: 2-[(4-acetamidophenyl)methylamino]propanamide Traditional Name: 2-[(4-acetamidobenzyl)amino]propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-8(12(13)17)14-7-10-3-5-11(6-4-10)15-9(2)16/h3-6,8,14H,7H2,1-2H3,(H2,13,17)(H,15,16)