N-(3-azanylpropyl)-2-phenyl-N-propyl-butanamide

Systemtic Name: N-(3-azanylpropyl)-2-phenyl-N-propyl-butanamide Openeye Name: N-(3-aminopropyl)-2-phenyl-N-propyl-butanamide CAS Name: N-(3-aminopropyl)-2-phenyl-N-propylbutanamide IUPAC Name: N-(3-aminopropyl)-2-phenyl-N-propylbutanamide Traditional Name: N-(3-aminopropyl)-2-phenyl-N-propyl-butyramide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCN)C(=O)C(CC)C1=CC=CC=C1

Isomeric SMILES

CCCN(CCCN)C(=O)C(CC)C1=CC=CC=C1

InChI

InChI=1S/C16H26N2O/c1-3-12-18(13-8-11-17)16(19)15(4-2)14-9-6-5-7-10-14/h5-7,9-10,15H,3-4,8,11-13,17H2,1-2H3