(E)-2-[4-methylpentanoyl(phenylazanyl)amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl(phenylazanyl)amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[anilino(4-methylpentanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide CAS Name: (E)-2-[anilino-(4-methyl-1-oxopentyl)amino]-N-(2-oxanyloxy)-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[anilino(4-methylpentanoyl)amino]-N-(oxan-2-yloxy)-5-phenylpent-4-enamide Traditional Name: (E)-2-[anilino(4-methylpentanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NOC2CCCCO2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NOC2CCCCO2)NC3=CC=CC=C3

InChI

InChI=1S/C28H37N3O4/c1-22(2)19-20-26(32)31(29-24-15-7-4-8-16-24)25(17-11-14-23-12-5-3-6-13-23)28(33)30-35-27-18-9-10-21-34-27/h3-8,11-16,22,25,27,29H,9-10,17-21H2,1-2H3,(H,30,33)/b14-11+