2-[[3-(4-hydroxyphenyl)-2-(phenylcarbamoylamino)propanoyl]-phenyl-amino]-2-(4-methoxyphenyl)-3-methyl-butanamide

Systemtic Name: 2-[[3-(4-hydroxyphenyl)-2-(phenylcarbamoylamino)propanoyl]-phenyl-amino]-2-(4-methoxyphenyl)-3-methyl-butanamide Openeye Name: 2-(N-[3-(4-hydroxyphenyl)-2-(phenylcarbamoylamino)propanoyl]anilino)-2-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: 2-(N-[2-[[anilino(oxo)methyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]anilino)-2-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: 2-(N-[3-(4-hydroxyphenyl)-2-(phenylcarbamoylamino)propanoyl]anilino)-2-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: 2-(N-[3-(4-hydroxyphenyl)-2-(phenylcarbamoylamino)propanoyl]anilino)-2-(4-methoxyphenyl)-3-methyl-butyramide Formula: C34H36N4O5 MolecularWeight: 580.67344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)(C(=O)N)N(C2=CC=CC=C2)C(=O)C(CC3=CC=C(C=C3)O)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)(C(=O)N)N(C2=CC=CC=C2)C(=O)C(CC3=CC=C(C=C3)O)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C34H36N4O5/c1-23(2)34(32(35)41,25-16-20-29(43-3)21-17-25)38(27-12-8-5-9-13-27)31(40)30(22-24-14-18-28(39)19-15-24)37-33(42)36-26-10-6-4-7-11-26/h4-21,23,30,39H,22H2,1-3H3,(H2,35,41)(H2,36,37,42)