N-(3-azanyl-4-ethyl-phenyl)-2-(diethylamino)ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-(diethylamino)ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-(diethylamino)acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-(diethylamino)acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-(diethylamino)acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-(diethylamino)acetamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CN(CC)CC)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CN(CC)CC)N

InChI

InChI=1S/C14H23N3O/c1-4-11-7-8-12(9-13(11)15)16-14(18)10-17(5-2)6-3/h7-9H,4-6,10,15H2,1-3H3,(H,16,18)