3-methyl-N-[2-(2-methylpropanoylamino)ethyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-[2-(2-methylpropanoylamino)ethyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-[2-(2-methylpropanoylamino)ethyl]-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-[2-(2-methylpropanoylamino)ethyl]-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCNC(=O)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCNC(=O)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-14(2)22(27)24-12-13-25-23(28)18-11-7-10-17-19(26)15(3)20(29-21(17)18)16-8-5-4-6-9-16/h4-11,14H,12-13H2,1-3H3,(H,24,27)(H,25,28)