3-[(4-acetamidophenyl)methylamino]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)methylamino]propanamide Openeye Name: 3-[(4-acetamidophenyl)methylamino]propanamide CAS Name: 3-[(4-acetamidophenyl)methylamino]propanamide IUPAC Name: 3-[(4-acetamidophenyl)methylamino]propanamide Traditional Name: 3-[(4-acetamidobenzyl)amino]propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNCCC(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNCCC(=O)N

InChI

InChI=1S/C12H17N3O2/c1-9(16)15-11-4-2-10(3-5-11)8-14-7-6-12(13)17/h2-5,14H,6-8H2,1H3,(H2,13,17)(H,15,16)