N-[1,3-bis(4-aminophenyl)propyl]ethanamide

Systemtic Name: N-[1,3-bis(4-aminophenyl)propyl]ethanamide Openeye Name: N-[1,3-bis(4-aminophenyl)propyl]acetamide CAS Name: N-[1,3-bis(4-aminophenyl)propyl]acetamide IUPAC Name: N-[1,3-bis(4-aminophenyl)propyl]acetamide Traditional Name: N-[1,3-bis(4-aminophenyl)propyl]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCC1=CC=C(C=C1)N)C2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)NC(CCC1=CC=C(C=C1)N)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H21N3O/c1-12(21)20-17(14-5-9-16(19)10-6-14)11-4-13-2-7-15(18)8-3-13/h2-3,5-10,17H,4,11,18-19H2,1H3,(H,20,21)