2-azanyl-N-(5-azanyl-1-naphthalen-2-yloxy-pentan-2-yl)-N-methyl-4-phenyl-butanamide

Systemtic Name: 2-azanyl-N-(5-azanyl-1-naphthalen-2-yloxy-pentan-2-yl)-N-methyl-4-phenyl-butanamide Openeye Name: 2-amino-N-[4-amino-1-(2-naphthyloxymethyl)butyl]-N-methyl-4-phenyl-butanamide CAS Name: 2-amino-N-[5-amino-1-(2-naphthalenyloxy)pentan-2-yl]-N-methyl-4-phenylbutanamide IUPAC Name: 2-amino-N-(5-amino-1-naphthalen-2-yloxypentan-2-yl)-N-methyl-4-phenylbutanamide Traditional Name: 2-amino-N-[4-amino-1-(2-naphthoxymethyl)butyl]-N-methyl-4-phenyl-butyramide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCCN)COC1=CC2=CC=CC=C2C=C1)C(=O)C(CCC3=CC=CC=C3)N

Isomeric SMILES

CN(C(CCCN)COC1=CC2=CC=CC=C2C=C1)C(=O)C(CCC3=CC=CC=C3)N

InChI

InChI=1S/C26H33N3O2/c1-29(26(30)25(28)16-13-20-8-3-2-4-9-20)23(12-7-17-27)19-31-24-15-14-21-10-5-6-11-22(21)18-24/h2-6,8-11,14-15,18,23,25H,7,12-13,16-17,19,27-28H2,1H3