N-(5-acetamido-2-methoxy-phenyl)-2-[[(1R)-1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(1R)-1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(1R)-1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(4-cyclohexylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(4-cyclohexylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(1R)-1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]acetamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)C2CCCCC2)NCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C27H37N3O3/c1-18(2)27(22-12-10-21(11-13-22)20-8-6-5-7-9-20)28-17-26(32)30-24-16-23(29-19(3)31)14-15-25(24)33-4/h10-16,18,20,27-28H,5-9,17H2,1-4H3,(H,29,31)(H,30,32)/t27-/m1/s1