[methyl-[3-[4-(5-phenylpentoxy)phenyl]propyl]amino] ethanoate

Systemtic Name: [methyl-[3-[4-(5-phenylpentoxy)phenyl]propyl]amino] ethanoate Openeye Name: [methyl-[3-[4-(5-phenylpentoxy)phenyl]propyl]amino] acetate CAS Name: acetic acid [methyl-[3-[4-(5-phenylpentoxy)phenyl]propyl]amino] ester IUPAC Name: [methyl-[3-[4-(5-phenylpentoxy)phenyl]propyl]amino] acetate Traditional Name: acetic acid [methyl-[3-[4-(5-phenylpentoxy)phenyl]propyl]amino] ester Formula: C23H31NO3 MolecularWeight: 369.49714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(C)CCCC1=CC=C(C=C1)OCCCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)ON(C)CCCC1=CC=C(C=C1)OCCCCCC2=CC=CC=C2

InChI

InChI=1S/C23H31NO3/c1-20(25)27-24(2)18-9-13-22-14-16-23(17-15-22)26-19-8-4-7-12-21-10-5-3-6-11-21/h3,5-6,10-11,14-17H,4,7-9,12-13,18-19H2,1-2H3