(E)-2-[4-methylpentanoyl-(naphthalen-1-ylamino)amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl-(naphthalen-1-ylamino)amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[4-methylpentanoyl-(1-naphthylamino)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide CAS Name: (E)-2-[(4-methyl-1-oxopentyl)-(1-naphthalenylamino)amino]-N-(2-oxanyloxy)-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[4-methylpentanoyl-(naphthalen-1-ylamino)amino]-N-(oxan-2-yloxy)-5-phenylpent-4-enamide Traditional Name: (E)-2-[4-methylpentanoyl-(1-naphthylamino)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide Formula: C32H39N3O4 MolecularWeight: 529.66976

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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=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NOC2CCCCO2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C32H39N3O4/c1-24(2)21-22-30(36)35(33-28-18-11-16-26-15-6-7-17-27(26)28)29(19-10-14-25-12-4-3-5-13-25)32(37)34-39-31-20-8-9-23-38-31/h3-7,10-18,24,29,31,33H,8-9,19-23H2,1-2H3,(H,34,37)/b14-10+