2-(4-aminophenyl)-N-(7-azanyl-2-oxidanylidene-heptan-3-yl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(7-azanyl-2-oxidanylidene-heptan-3-yl)ethanamide Openeye Name: N-(1-acetyl-5-amino-pentyl)-2-(4-aminophenyl)acetamide CAS Name: N-(7-amino-2-oxoheptan-3-yl)-2-(4-aminophenyl)acetamide IUPAC Name: N-(7-amino-2-oxoheptan-3-yl)-2-(4-aminophenyl)acetamide Traditional Name: N-(1-acetyl-5-amino-pentyl)-2-(4-aminophenyl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCCCN)NC(=O)CC1=CC=C(C=C1)N

Isomeric SMILES

CC(=O)C(CCCCN)NC(=O)CC1=CC=C(C=C1)N

InChI

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