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

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-2-[[3-oxidanyl-2-(phenylcarbamoylamino)propanoyl]-phenyl-amino]butanamide Openeye Name: 2-(N-[3-hydroxy-2-(phenylcarbamoylamino)propanoyl]anilino)-2-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: 2-(N-[2-[[anilino(oxo)methyl]amino]-3-hydroxy-1-oxopropyl]anilino)-2-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: 2-(N-[3-hydroxy-2-(phenylcarbamoylamino)propanoyl]anilino)-2-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: 2-(N-[3-hydroxy-2-(phenylcarbamoylamino)propanoyl]anilino)-2-(4-methoxyphenyl)-3-methyl-butyramide Formula: C28H32N4O5 MolecularWeight: 504.57748

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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(CO)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)(C(=O)N)N(C2=CC=CC=C2)C(=O)C(CO)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C28H32N4O5/c1-19(2)28(26(29)35,20-14-16-23(37-3)17-15-20)32(22-12-8-5-9-13-22)25(34)24(18-33)31-27(36)30-21-10-6-4-7-11-21/h4-17,19,24,33H,18H2,1-3H3,(H2,29,35)(H2,30,31,36)