2-[(4-acetamidophenyl)methylamino]-N-propyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)methylamino]-N-propyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)methylamino]-N-propyl-acetamide CAS Name: 2-[(4-acetamidophenyl)methylamino]-N-propylacetamide IUPAC Name: 2-[(4-acetamidophenyl)methylamino]-N-propylacetamide Traditional Name: 2-[(4-acetamidobenzyl)amino]-N-propyl-acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCCNC(=O)CNCC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C14H21N3O2/c1-3-8-16-14(19)10-15-9-12-4-6-13(7-5-12)17-11(2)18/h4-7,15H,3,8-10H2,1-2H3,(H,16,19)(H,17,18)