N-[5-[1-(1-phenylbutylamino)pentyl]-2-phenylmethoxy-phenyl]ethanamide

Systemtic Name: N-[5-[1-(1-phenylbutylamino)pentyl]-2-phenylmethoxy-phenyl]ethanamide Openeye Name: N-[2-benzyloxy-5-[1-(1-phenylbutylamino)pentyl]phenyl]acetamide CAS Name: N-[5-[1-(1-phenylbutylamino)pentyl]-2-phenylmethoxyphenyl]acetamide IUPAC Name: N-[5-[1-(1-phenylbutylamino)pentyl]-2-phenylmethoxyphenyl]acetamide Traditional Name: N-[2-benzoxy-5-[1-(1-phenylbutylamino)pentyl]phenyl]acetamide Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)NC(=O)C)NC(CCC)C3=CC=CC=C3

Isomeric SMILES

CCCCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)NC(=O)C)NC(CCC)C3=CC=CC=C3

InChI

InChI=1S/C30H38N2O2/c1-4-6-18-28(32-27(13-5-2)25-16-11-8-12-17-25)26-19-20-30(29(21-26)31-23(3)33)34-22-24-14-9-7-10-15-24/h7-12,14-17,19-21,27-28,32H,4-6,13,18,22H2,1-3H3,(H,31,33)