N-(cyclohexylcarbamoyl)-2-[[(4-methoxyphenyl)-phenyl-methyl]amino]ethanamide; ethanedioic acid

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[(4-methoxyphenyl)-phenyl-methyl]amino]ethanamide; ethanedioic acid Openeye Name: N-(cyclohexylcarbamoyl)-2-[[(4-methoxyphenyl)-phenyl-methyl]amino]acetamide; oxalic acid CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[(4-methoxyphenyl)-phenylmethyl]amino]acetamide; oxalic acid IUPAC Name: N-(cyclohexylcarbamoyl)-2-[[(4-methoxyphenyl)-phenylmethyl]amino]acetamide; oxalic acid Traditional Name: N-(cyclohexylcarbamoyl)-2-[[(4-methoxyphenyl)-phenyl-methyl]amino]acetamide; oxalic acid Formula: C25H31N3O7 MolecularWeight: 485.52954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC(=O)NC3CCCCC3.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC(=O)NC3CCCCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C23H29N3O3.C2H2O4/c1-29-20-14-12-18(13-15-20)22(17-8-4-2-5-9-17)24-16-21(27)26-23(28)25-19-10-6-3-7-11-19;3-1(4)2(5)6/h2,4-5,8-9,12-15,19,22,24H,3,6-7,10-11,16H2,1H3,(H2,25,26,27,28);(H,3,4)(H,5,6)