N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-8-ethoxy-2H-chromene-3-carboxamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-8-ethoxy-2H-chromene-3-carboxamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-8-ethoxy-2H-chromene-3-carboxamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-8-ethoxy-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-8-ethoxy-2H-chromene-3-carboxamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-8-ethoxy-2H-chromene-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OCC(=C2)C(=O)NC3=CC=CC=C3CN(C)C(=O)C

Isomeric SMILES

CCOC1=CC=CC2=C1OCC(=C2)C(=O)NC3=CC=CC=C3CN(C)C(=O)C

InChI

InChI=1S/C22H24N2O4/c1-4-27-20-11-7-9-16-12-18(14-28-21(16)20)22(26)23-19-10-6-5-8-17(19)13-24(3)15(2)25/h5-12H,4,13-14H2,1-3H3,(H,23,26)