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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-4-9-16-15(20)11(2)17-10-13-5-7-14(8-6-13)18-12(3)19/h5-8,11,17H,4,9-10H2,1-3H3,(H,16,20)(H,18,19)