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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[1-(4-isopropylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[[2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2-methyl-1-p-cumenyl-propyl)amino]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C24H33N3O3/c1-15(2)18-7-9-19(10-8-18)24(16(3)4)25-14-23(29)27-21-13-20(26-17(5)28)11-12-22(21)30-6/h7-13,15-16,24-25H,14H2,1-6H3,(H,26,28)(H,27,29)