3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)C)C#N

InChI

InChI=1S/C28H31N3O4/c1-20-25(21(2)31-28(33)26(20)18-29)14-15-27(32)30-16-6-7-17-34-23-10-12-24(13-11-23)35-19-22-8-4-3-5-9-22/h3-5,8-13H,6-7,14-17,19H2,1-2H3,(H,30,32)(H,31,33)