3-methyl-N-[2-oxidanylidene-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]-N-prop-2-enyl-butanamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[2-[[1-(4-isopropylphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)-2-imidazolyl]amino]ethyl]-N-prop-2-enylbutanamide IUPAC Name: 3-methyl-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[2-keto-2-[(1-p-cumenyl-4-phenyl-imidazol-2-yl)amino]ethyl]-3-methyl-butyramide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC=C)CC(=O)NC1=NC(=CN1C2=CC=C(C=C2)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N(CC=C)CC(=O)NC1=NC(=CN1C2=CC=C(C=C2)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C28H34N4O2/c1-6-16-31(27(34)17-20(2)3)19-26(33)30-28-29-25(23-10-8-7-9-11-23)18-32(28)24-14-12-22(13-15-24)21(4)5/h6-15,18,20-21H,1,16-17,19H2,2-5H3,(H,29,30,33)