N-[2-[[4-(5-phenylpentoxy)phenyl]methylamino]ethyl]ethanamide

Systemtic Name: N-[2-[[4-(5-phenylpentoxy)phenyl]methylamino]ethyl]ethanamide Openeye Name: N-[2-[[4-(5-phenylpentoxy)phenyl]methylamino]ethyl]acetamide CAS Name: N-[2-[[4-(5-phenylpentoxy)phenyl]methylamino]ethyl]acetamide IUPAC Name: N-[2-[[4-(5-phenylpentoxy)phenyl]methylamino]ethyl]acetamide Traditional Name: N-[2-[[4-(5-phenylpentoxy)benzyl]amino]ethyl]acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCC1=CC=C(C=C1)OCCCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCNCC1=CC=C(C=C1)OCCCCCC2=CC=CC=C2

InChI

InChI=1S/C22H30N2O2/c1-19(25)24-16-15-23-18-21-11-13-22(14-12-21)26-17-7-3-6-10-20-8-4-2-5-9-20/h2,4-5,8-9,11-14,23H,3,6-7,10,15-18H2,1H3,(H,24,25)