3-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoylamino]-N-methylbenzamide Traditional Name: 3-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoylamino]-N-methyl-benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C22H22N2O5/c1-13-17-8-7-16(28-3)12-19(17)29-22(27)18(13)9-10-20(25)24-15-6-4-5-14(11-15)21(26)23-2/h4-8,11-12H,9-10H2,1-3H3,(H,23,26)(H,24,25)