[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-(4-ethoxyphenyl)methanone

Systemtic Name: [2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-(4-ethoxyphenyl)methanone Openeye Name: (4-ethoxyphenyl)-[2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone CAS Name: [2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-(4-ethoxyphenyl)methanone IUPAC Name: [2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-(4-ethoxyphenyl)methanone Traditional Name: [2-(indan-4-ylamino)-2-imidazolin-1-yl]-p-phenetyl-methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCN=C2NC3=CC=CC4=C3CCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCN=C2NC3=CC=CC4=C3CCC4

InChI

InChI=1S/C21H23N3O2/c1-2-26-17-11-9-16(10-12-17)20(25)24-14-13-22-21(24)23-19-8-4-6-15-5-3-7-18(15)19/h4,6,8-12H,2-3,5,7,13-14H2,1H3,(H,22,23)