[1-[[4-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methylamino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[[4-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methylamino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[[4-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methylamino]-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[[4-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methylamino]-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[[4-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methylamino]-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-keto-2-[[4-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]benzyl]amino]-1,1-dimethyl-ethyl] ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=O)NCC1=CC=C(C=C1)C2=NC=C(N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)OC(C)(C)C(=O)NCC1=CC=C(C=C1)C2=NC=C(N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H25N3O4/c1-15(27)30-23(2,3)22(28)25-13-16-8-10-17(11-9-16)21-24-14-20(26-21)18-6-5-7-19(12-18)29-4/h5-12,14H,13H2,1-4H3,(H,24,26)(H,25,28)