(4-methoxyphenyl)methyl 2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazole-1-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazole-1-carboxylate Openeye Name: (4-methoxyphenyl)methyl 2-(indan-4-ylamino)-4,5-dihydroimidazole-1-carboxylate CAS Name: 2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazole-1-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazole-1-carboxylate Traditional Name: 2-(indan-4-ylamino)-2-imidazoline-1-carboxylic acid p-anisyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)N2CCN=C2NC3=CC=CC4=C3CCC4

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N2CCN=C2NC3=CC=CC4=C3CCC4

InChI

InChI=1S/C21H23N3O3/c1-26-17-10-8-15(9-11-17)14-27-21(25)24-13-12-22-20(24)23-19-7-3-5-16-4-2-6-18(16)19/h3,5,7-11H,2,4,6,12-14H2,1H3,(H,22,23)