N-[1-(4-butan-2-ylphenyl)propyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[1-(4-sec-butylphenyl)propyl]chromene-3-carboxamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[1-(4-sec-butylphenyl)propyl]chromene-3-carboxamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C24H27NO4/c1-5-15(3)16-10-12-17(13-11-16)20(6-2)25-23(26)19-14-18-8-7-9-21(28-4)22(18)29-24(19)27/h7-15,20H,5-6H2,1-4H3,(H,25,26)