[6-[(2,5-dimethylphenyl)carbamoylamino]-2-methyl-chromen-2-yl]methyl ethanoate

Systemtic Name: [6-[(2,5-dimethylphenyl)carbamoylamino]-2-methyl-chromen-2-yl]methyl ethanoate Openeye Name: [6-[(2,5-dimethylphenyl)carbamoylamino]-2-methyl-chromen-2-yl]methyl acetate CAS Name: acetic acid [6-[[(2,5-dimethylanilino)-oxomethyl]amino]-2-methyl-1-benzopyran-2-yl]methyl ester IUPAC Name: [6-[(2,5-dimethylphenyl)carbamoylamino]-2-methylchromen-2-yl]methyl acetate Traditional Name: acetic acid [6-[(2,5-dimethylphenyl)carbamoylamino]-2-methyl-chromen-2-yl]methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)NC2=CC3=C(C=C2)OC(C=C3)(C)COC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)NC2=CC3=C(C=C2)OC(C=C3)(C)COC(=O)C

InChI

InChI=1S/C22H24N2O4/c1-14-5-6-15(2)19(11-14)24-21(26)23-18-7-8-20-17(12-18)9-10-22(4,28-20)13-27-16(3)25/h5-12H,13H2,1-4H3,(H2,23,24,26)