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

Systemtic Name: N-[4-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoylamino]phenyl]-3-methyl-butyramide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-15(2)13-24(29)27-18-7-5-17(6-8-18)26-23(28)12-11-21-16(3)20-10-9-19(31-4)14-22(20)32-25(21)30/h5-10,14-15H,11-13H2,1-4H3,(H,26,28)(H,27,29)