N-[4-[(2-azanyl-4-butanoyl-phenyl)amino]butyl]-2-(propylamino)ethanamide

Systemtic Name: N-[4-[(2-azanyl-4-butanoyl-phenyl)amino]butyl]-2-(propylamino)ethanamide Openeye Name: N-[4-(2-amino-4-butanoyl-anilino)butyl]-2-(propylamino)acetamide CAS Name: N-[4-[2-amino-4-(1-oxobutyl)anilino]butyl]-2-(propylamino)acetamide IUPAC Name: N-[4-(2-amino-4-butanoylanilino)butyl]-2-(propylamino)acetamide Traditional Name: N-[4-(2-amino-4-butyryl-anilino)butyl]-2-(propylamino)acetamide Formula: C19H32N4O2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC(=C(C=C1)NCCCCNC(=O)CNCCC)N

Isomeric SMILES

CCCC(=O)C1=CC(=C(C=C1)NCCCCNC(=O)CNCCC)N

InChI

InChI=1S/C19H32N4O2/c1-3-7-18(24)15-8-9-17(16(20)13-15)22-11-5-6-12-23-19(25)14-21-10-4-2/h8-9,13,21-22H,3-7,10-12,14,20H2,1-2H3,(H,23,25)