4-[[(3S)-3-acetamido-3-phenyl-propanoyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[(3S)-3-acetamido-3-phenyl-propanoyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[(3S)-3-acetamido-3-phenyl-propanoyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(3S)-3-acetamido-1-oxo-3-phenylpropyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[(3S)-3-acetamido-3-phenylpropanoyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[(3S)-3-acetamido-3-phenyl-propanoyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@@H](CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-17(29)26-23(18-6-4-3-5-7-18)16-24(30)27-20-10-8-19(9-11-20)25(31)28-21-12-14-22(32-2)15-13-21/h3-15,23H,16H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)/t23-/m0/s1