N-[3-azanyl-4-(ethylamino)phenyl]ethanamide

Systemtic Name: N-[3-azanyl-4-(ethylamino)phenyl]ethanamide Openeye Name: N-[3-amino-4-(ethylamino)phenyl]acetamide CAS Name: N-[3-amino-4-(ethylamino)phenyl]acetamide IUPAC Name: N-[3-amino-4-(ethylamino)phenyl]acetamide Traditional Name: N-[3-amino-4-(ethylamino)phenyl]acetamide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)NC(=O)C)N

Isomeric SMILES

CCNC1=C(C=C(C=C1)NC(=O)C)N

InChI

InChI=1S/C10H15N3O/c1-3-12-10-5-4-8(6-9(10)11)13-7(2)14/h4-6,12H,3,11H2,1-2H3,(H,13,14)