N'-[(4-ethanoylphenyl)carbamoyl]-2-methyl-N'-[2-(4-phenylmethoxyphenyl)ethyl]pentanediamide

Systemtic Name: N'-[(4-ethanoylphenyl)carbamoyl]-2-methyl-N'-[2-(4-phenylmethoxyphenyl)ethyl]pentanediamide Openeye Name: N'-[(4-acetylphenyl)carbamoyl]-N'-[2-(4-benzyloxyphenyl)ethyl]-2-methyl-pentanediamide CAS Name: N'-[(4-acetylanilino)-oxomethyl]-2-methyl-N'-[2-(4-phenylmethoxyphenyl)ethyl]pentanediamide IUPAC Name: N'-[(4-acetylphenyl)carbamoyl]-2-methyl-N'-[2-(4-phenylmethoxyphenyl)ethyl]pentanediamide Traditional Name: N'-[(4-acetylphenyl)carbamoyl]-N'-[2-(4-benzoxyphenyl)ethyl]-2-methyl-glutaramide Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)N(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)C)C(=O)N

Isomeric SMILES

CC(CCC(=O)N(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)C)C(=O)N

InChI

InChI=1S/C30H33N3O5/c1-21(29(31)36)8-17-28(35)33(30(37)32-26-13-11-25(12-14-26)22(2)34)19-18-23-9-15-27(16-10-23)38-20-24-6-4-3-5-7-24/h3-7,9-16,21H,8,17-20H2,1-2H3,(H2,31,36)(H,32,37)