2-azanyl-5-ethanoyl-4-(2-ethoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethanoyl-4-(2-ethoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(2-ethoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(2-ethoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-(2-ethoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-6-methyl-4-o-phenetyl-4H-pyran-3-carbonitrile Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(OC(=C2C(=O)C)C)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2C(=C(OC(=C2C(=O)C)C)N)C#N

InChI

InChI=1S/C17H18N2O3/c1-4-21-14-8-6-5-7-12(14)16-13(9-18)17(19)22-11(3)15(16)10(2)20/h5-8,16H,4,19H2,1-3H3