[6-[5-[(4-methylphenyl)carbamoylamino]pyridin-2-yl]oxy-3,4-dihydronaphthalen-1-yl] ethanoate

Systemtic Name: [6-[5-[(4-methylphenyl)carbamoylamino]pyridin-2-yl]oxy-3,4-dihydronaphthalen-1-yl] ethanoate Openeye Name: [6-[[5-(p-tolylcarbamoylamino)-2-pyridyl]oxy]-3,4-dihydronaphthalen-1-yl] acetate CAS Name: acetic acid [6-[[5-[[(4-methylanilino)-oxomethyl]amino]-2-pyridinyl]oxy]-3,4-dihydronaphthalen-1-yl] ester IUPAC Name: [6-[5-[(4-methylphenyl)carbamoylamino]pyridin-2-yl]oxy-3,4-dihydronaphthalen-1-yl] acetate Traditional Name: acetic acid [6-[[5-(p-tolylcarbamoylamino)-2-pyridyl]oxy]-3,4-dihydronaphthalen-1-yl] ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CN=C(C=C2)OC3=CC4=C(C=C3)C(=CCC4)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CN=C(C=C2)OC3=CC4=C(C=C3)C(=CCC4)OC(=O)C

InChI

InChI=1S/C25H23N3O4/c1-16-6-8-19(9-7-16)27-25(30)28-20-10-13-24(26-15-20)32-21-11-12-22-18(14-21)4-3-5-23(22)31-17(2)29/h5-15H,3-4H2,1-2H3,(H2,27,28,30)