N-[3-[3-(3-cyanophenoxy)propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-(3-cyanophenoxy)propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-(3-cyanophenoxy)propoxy]phenyl]acetamide CAS Name: N-[3-[3-(3-cyanophenoxy)propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(3-cyanophenoxy)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(3-cyanophenoxy)propoxy]phenyl]acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCOC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCOC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18N2O3/c1-14(21)20-16-6-3-8-18(12-16)23-10-4-9-22-17-7-2-5-15(11-17)13-19/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,20,21)