2-(2-oxidanylidenechromen-7-yl)oxy-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(4-anilinophenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-(2-oxochromen-7-yl)oxy-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C26H24N2O4/c1-18(2)28(22-12-10-21(11-13-22)27-20-6-4-3-5-7-20)25(29)17-31-23-14-8-19-9-15-26(30)32-24(19)16-23/h3-16,18,27H,17H2,1-2H3