N-[4-(3-cyanopropoxy)phenyl]-N-(quinolin-2-ylmethyl)ethanamide

Systemtic Name: N-[4-(3-cyanopropoxy)phenyl]-N-(quinolin-2-ylmethyl)ethanamide Openeye Name: N-[4-(3-cyanopropoxy)phenyl]-N-(2-quinolylmethyl)acetamide CAS Name: N-[4-(3-cyanopropoxy)phenyl]-N-(2-quinolinylmethyl)acetamide IUPAC Name: N-[4-(3-cyanopropoxy)phenyl]-N-(quinolin-2-ylmethyl)acetamide Traditional Name: N-[4-(3-cyanopropoxy)phenyl]-N-(2-quinolylmethyl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=NC2=CC=CC=C2C=C1)C3=CC=C(C=C3)OCCCC#N

Isomeric SMILES

CC(=O)N(CC1=NC2=CC=CC=C2C=C1)C3=CC=C(C=C3)OCCCC#N

InChI

InChI=1S/C22H21N3O2/c1-17(26)25(16-19-9-8-18-6-2-3-7-22(18)24-19)20-10-12-21(13-11-20)27-15-5-4-14-23/h2-3,6-13H,4-5,15-16H2,1H3