2-methyl-2-[[2-oxidanyl-2-(4-phenylmethoxycyclohexa-1,3-dien-1-yl)ethyl]amino]-4-(4-phenylimidazol-1-yl)butanamide

Systemtic Name: 2-methyl-2-[[2-oxidanyl-2-(4-phenylmethoxycyclohexa-1,3-dien-1-yl)ethyl]amino]-4-(4-phenylimidazol-1-yl)butanamide Openeye Name: 2-[[2-(4-benzyloxycyclohexa-1,3-dien-1-yl)-2-hydroxy-ethyl]amino]-2-methyl-4-(4-phenylimidazol-1-yl)butanamide CAS Name: 2-[[2-hydroxy-2-(4-phenylmethoxy-1-cyclohexa-1,3-dienyl)ethyl]amino]-2-methyl-4-(4-phenyl-1-imidazolyl)butanamide IUPAC Name: 2-[[2-hydroxy-2-(4-phenylmethoxycyclohexa-1,3-dien-1-yl)ethyl]amino]-2-methyl-4-(4-phenylimidazol-1-yl)butanamide Traditional Name: 2-[[2-(4-benzoxycyclohexa-1,3-dien-1-yl)-2-hydroxy-ethyl]amino]-2-methyl-4-(4-phenylimidazol-1-yl)butyramide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=C(N=C1)C2=CC=CC=C2)(C(=O)N)NCC(C3=CC=C(CC3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(CCN1C=C(N=C1)C2=CC=CC=C2)(C(=O)N)NCC(C3=CC=C(CC3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H34N4O3/c1-29(28(30)35,16-17-33-19-26(31-21-33)23-10-6-3-7-11-23)32-18-27(34)24-12-14-25(15-13-24)36-20-22-8-4-2-5-9-22/h2-12,14,19,21,27,32,34H,13,15-18,20H2,1H3,(H2,30,35)