N-[(4-cyanophenyl)methyl]-2-[4-[3-(dimethylamino)propoxy]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-[4-[3-(dimethylamino)propoxy]phenyl]-2-methoxy-ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-[4-[3-(dimethylamino)propoxy]phenyl]-2-methoxy-acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-[4-[3-(dimethylamino)propoxy]phenyl]-2-methoxyacetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-[4-[3-(dimethylamino)propoxy]phenyl]-2-methoxyacetamide Traditional Name: N-(4-cyanobenzyl)-2-[4-[3-(dimethylamino)propoxy]phenyl]-2-methoxy-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C22H27N3O3/c1-25(2)13-4-14-28-20-11-9-19(10-12-20)21(27-3)22(26)24-16-18-7-5-17(15-23)6-8-18/h5-12,21H,4,13-14,16H2,1-3H3,(H,24,26)