[6-[(2-ethoxyphenyl)carbamoylamino]-2-methyl-chromen-2-yl]methyl ethanoate

Systemtic Name: [6-[(2-ethoxyphenyl)carbamoylamino]-2-methyl-chromen-2-yl]methyl ethanoate Openeye Name: [6-[(2-ethoxyphenyl)carbamoylamino]-2-methyl-chromen-2-yl]methyl acetate CAS Name: acetic acid [6-[[(2-ethoxyanilino)-oxomethyl]amino]-2-methyl-1-benzopyran-2-yl]methyl ester IUPAC Name: [6-[(2-ethoxyphenyl)carbamoylamino]-2-methylchromen-2-yl]methyl acetate Traditional Name: acetic acid [2-methyl-6-(o-phenetylcarbamoylamino)chromen-2-yl]methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)OC(C=C3)(C)COC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)OC(C=C3)(C)COC(=O)C

InChI

InChI=1S/C22H24N2O5/c1-4-27-20-8-6-5-7-18(20)24-21(26)23-17-9-10-19-16(13-17)11-12-22(3,29-19)14-28-15(2)25/h5-13H,4,14H2,1-3H3,(H2,23,24,26)