2-[1-(2-methoxyphenyl)propyl]-4,4-dimethyl-pentane-1,2,3-tricarboxamide

Systemtic Name: 2-[1-(2-methoxyphenyl)propyl]-4,4-dimethyl-pentane-1,2,3-tricarboxamide Openeye Name: 2-[1-(2-methoxyphenyl)propyl]-4,4-dimethyl-pentane-1,2,3-tricarboxamide CAS Name: 2-[1-(2-methoxyphenyl)propyl]-4,4-dimethylpentane-1,2,3-tricarboxamide IUPAC Name: 2-[1-(2-methoxyphenyl)propyl]-4,4-dimethylpentane-1,2,3-tricarboxamide Traditional Name: 2-[1-(2-methoxyphenyl)propyl]-4,4-dimethyl-pentane-1,2,3-tricarboxamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)C(CC(=O)N)(C(C(=O)N)C(C)(C)C)C(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1OC)C(CC(=O)N)(C(C(=O)N)C(C)(C)C)C(=O)N

InChI

InChI=1S/C20H31N3O4/c1-6-13(12-9-7-8-10-14(12)27-5)20(18(23)26,11-15(21)24)16(17(22)25)19(2,3)4/h7-10,13,16H,6,11H2,1-5H3,(H2,21,24)(H2,22,25)(H2,23,26)