3-methyl-N-(phenylmethyl)-2-[(phenylmethyl)-(3-phenylprop-2-ynoyl)amino]butanamide

Systemtic Name: 3-methyl-N-(phenylmethyl)-2-[(phenylmethyl)-(3-phenylprop-2-ynoyl)amino]butanamide Openeye Name: N-benzyl-2-[benzyl(3-phenylprop-2-ynoyl)amino]-3-methyl-butanamide CAS Name: 3-methyl-2-[(1-oxo-3-phenylprop-2-ynyl)-(phenylmethyl)amino]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-[benzyl(3-phenylprop-2-ynoyl)amino]-3-methylbutanamide Traditional Name: N-benzyl-2-[benzyl-(3-phenylpropioloyl)amino]-3-methyl-butyramide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C#CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C28H28N2O2/c1-22(2)27(28(32)29-20-24-14-8-4-9-15-24)30(21-25-16-10-5-11-17-25)26(31)19-18-23-12-6-3-7-13-23/h3-17,22,27H,20-21H2,1-2H3,(H,29,32)