N-[2-[methyl-[3-(4-phenylbutoxy)phenyl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[methyl-[3-(4-phenylbutoxy)phenyl]amino]ethyl]ethanamide Openeye Name: N-[2-[N-methyl-3-(4-phenylbutoxy)anilino]ethyl]acetamide CAS Name: N-[2-[N-methyl-3-(4-phenylbutoxy)anilino]ethyl]acetamide IUPAC Name: N-[2-[N-methyl-3-(4-phenylbutoxy)anilino]ethyl]acetamide Traditional Name: N-[2-[N-methyl-3-(4-phenylbutoxy)anilino]ethyl]acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN(C)C1=CC(=CC=C1)OCCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCN(C)C1=CC(=CC=C1)OCCCCC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O2/c1-18(24)22-14-15-23(2)20-12-8-13-21(17-20)25-16-7-6-11-19-9-4-3-5-10-19/h3-5,8-10,12-13,17H,6-7,11,14-16H2,1-2H3,(H,22,24)