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

Systemtic Name: (E)-N-(oxan-2-yloxy)-2-[pentanoyl(phenylazanyl)amino]-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[anilino(pentanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide CAS Name: (E)-2-[anilino(1-oxopentyl)amino]-N-(2-oxanyloxy)-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[anilino(pentanoyl)amino]-N-(oxan-2-yloxy)-5-phenylpent-4-enamide Traditional Name: (E)-2-[anilino(valeryl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O4/c1-2-3-19-25(31)30(28-23-16-8-5-9-17-23)24(18-12-15-22-13-6-4-7-14-22)27(32)29-34-26-20-10-11-21-33-26/h4-9,12-17,24,26,28H,2-3,10-11,18-21H2,1H3,(H,29,32)/b15-12+