2-[methyl-[4-(propylaminomethyl)phenyl]amino]ethanamide

Systemtic Name: 2-[methyl-[4-(propylaminomethyl)phenyl]amino]ethanamide Openeye Name: 2-[N-methyl-4-(propylaminomethyl)anilino]acetamide CAS Name: 2-[N-methyl-4-(propylaminomethyl)anilino]acetamide IUPAC Name: 2-[N-methyl-4-(propylaminomethyl)anilino]acetamide Traditional Name: 2-[N-methyl-4-(propylaminomethyl)anilino]acetamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=C(C=C1)N(C)CC(=O)N

Isomeric SMILES

CCCNCC1=CC=C(C=C1)N(C)CC(=O)N

InChI

InChI=1S/C13H21N3O/c1-3-8-15-9-11-4-6-12(7-5-11)16(2)10-13(14)17/h4-7,15H,3,8-10H2,1-2H3,(H2,14,17)