3-methyl-N-[4-[[[(2S)-2-(4-phenylphenoxy)propanoyl]amino]carbamoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[[[(2S)-2-(4-phenylphenoxy)propanoyl]amino]carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[[(2S)-2-(4-phenylphenoxy)propanoyl]amino]carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[oxo-[[(2S)-1-oxo-2-(4-phenylphenoxy)propyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[[(2S)-2-(4-phenylphenoxy)propanoyl]amino]carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[[(2S)-2-(4-phenylphenoxy)propanoyl]amino]carbamoyl]phenyl]butyramide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)CC(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4/c1-18(2)17-25(31)28-23-13-9-22(10-14-23)27(33)30-29-26(32)19(3)34-24-15-11-21(12-16-24)20-7-5-4-6-8-20/h4-16,18-19H,17H2,1-3H3,(H,28,31)(H,29,32)(H,30,33)/t19-/m0/s1