2-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O3/c1-24(13-20(25)23-18-8-9-18)21(26)14-27-19-10-6-17(7-11-19)16-4-2-15(12-22)3-5-16/h2-7,10-11,18H,8-9,13-14H2,1H3,(H,23,25)