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

Systemtic Name: 2-[[2-methanoyl-3-(4-phenylmethoxyphenyl)propanoyl]amino]-3-methyl-N-phenethyl-butanamide Openeye Name: 2-[[2-[(4-benzyloxyphenyl)methyl]-3-oxo-propanoyl]amino]-3-methyl-N-phenethyl-butanamide CAS Name: 2-[[2-formyl-1-oxo-3-(4-phenylmethoxyphenyl)propyl]amino]-3-methyl-N-phenethylbutanamide IUPAC Name: 2-[[2-formyl-3-(4-phenylmethoxyphenyl)propanoyl]amino]-3-methyl-N-phenethylbutanamide Traditional Name: 2-[[2-(4-benzoxybenzyl)-3-keto-propanoyl]amino]-3-methyl-N-phenethyl-butyramide Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C=O

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C=O

InChI

InChI=1S/C30H34N2O4/c1-22(2)28(30(35)31-18-17-23-9-5-3-6-10-23)32-29(34)26(20-33)19-24-13-15-27(16-14-24)36-21-25-11-7-4-8-12-25/h3-16,20,22,26,28H,17-19,21H2,1-2H3,(H,31,35)(H,32,34)