3-methyl-2-[(2-methyl-3-oxidanylidene-propanoyl)amino]-N-phenethyl-3-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: 3-methyl-2-[(2-methyl-3-oxidanylidene-propanoyl)amino]-N-phenethyl-3-(4-phenylmethoxyphenyl)butanamide Openeye Name: 3-(4-benzyloxyphenyl)-3-methyl-2-[(2-methyl-3-oxo-propanoyl)amino]-N-phenethyl-butanamide CAS Name: 3-methyl-2-[(2-methyl-1,3-dioxopropyl)amino]-N-phenethyl-3-(4-phenylmethoxyphenyl)butanamide IUPAC Name: 3-methyl-2-[(2-methyl-3-oxopropanoyl)amino]-N-phenethyl-3-(4-phenylmethoxyphenyl)butanamide Traditional Name: 3-(4-benzoxyphenyl)-2-[(3-keto-2-methyl-propanoyl)amino]-3-methyl-N-phenethyl-butyramide Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)C(=O)NC(C(=O)NCCC1=CC=CC=C1)C(C)(C)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C=O)C(=O)NC(C(=O)NCCC1=CC=CC=C1)C(C)(C)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C30H34N2O4/c1-22(20-33)28(34)32-27(29(35)31-19-18-23-10-6-4-7-11-23)30(2,3)25-14-16-26(17-15-25)36-21-24-12-8-5-9-13-24/h4-17,20,22,27H,18-19,21H2,1-3H3,(H,31,35)(H,32,34)