8-[[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]amino]-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 8-[[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]amino]-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 8-[[5-(4-methoxyphenyl)oxazol-2-yl]amino]tetralin-2-one CAS Name: 8-[[5-(4-methoxyphenyl)-2-oxazolyl]amino]-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 8-[[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]amino]-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 8-[[5-(4-methoxyphenyl)oxazol-2-yl]amino]tetralin-2-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(O2)NC3=CC=CC4=C3CC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(O2)NC3=CC=CC4=C3CC(=O)CC4

InChI

InChI=1S/C20H18N2O3/c1-24-16-9-6-14(7-10-16)19-12-21-20(25-19)22-18-4-2-3-13-5-8-15(23)11-17(13)18/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,21,22)