4-azanyl-N-(4-azanyl-4-ethyl-hexyl)-N-(1-phenylethyl)benzamide

Systemtic Name: 4-azanyl-N-(4-azanyl-4-ethyl-hexyl)-N-(1-phenylethyl)benzamide Openeye Name: 4-amino-N-(4-amino-4-ethyl-hexyl)-N-(1-phenylethyl)benzamide CAS Name: 4-amino-N-(4-amino-4-ethylhexyl)-N-(1-phenylethyl)benzamide IUPAC Name: 4-amino-N-(4-amino-4-ethylhexyl)-N-(1-phenylethyl)benzamide Traditional Name: 4-amino-N-(4-amino-4-ethyl-hexyl)-N-(1-phenylethyl)benzamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCCN(C(C)C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N)N

Isomeric SMILES

CCC(CC)(CCCN(C(C)C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N)N

InChI

InChI=1S/C23H33N3O/c1-4-23(25,5-2)16-9-17-26(18(3)19-10-7-6-8-11-19)22(27)20-12-14-21(24)15-13-20/h6-8,10-15,18H,4-5,9,16-17,24-25H2,1-3H3