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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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