N-(3-ethanoylphenyl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-(3-acetylphenyl)chromane-3-carboxamide CAS Name: N-(3-acetylphenyl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-(3-acetylphenyl)chroman-3-carboxamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CC3=CC=CC=C3OC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2CC3=CC=CC=C3OC2

InChI

InChI=1S/C18H17NO3/c1-12(20)13-6-4-7-16(10-13)19-18(21)15-9-14-5-2-3-8-17(14)22-11-15/h2-8,10,15H,9,11H2,1H3,(H,19,21)