2-azanyl-6-hexyl-7-oxidanylidene-N-phenyl-5,6,8,8a-tetrahydrochromene-3-carboxamide

Systemtic Name: 2-azanyl-6-hexyl-7-oxidanylidene-N-phenyl-5,6,8,8a-tetrahydrochromene-3-carboxamide Openeye Name: 2-amino-6-hexyl-7-oxo-N-phenyl-5,6,8,8a-tetrahydrochromene-3-carboxamide CAS Name: 2-amino-6-hexyl-7-oxo-N-phenyl-5,6,8,8a-tetrahydro-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-6-hexyl-7-oxo-N-phenyl-5,6,8,8a-tetrahydrochromene-3-carboxamide Traditional Name: 2-amino-6-hexyl-7-keto-N-phenyl-5,6,8,8a-tetrahydrochromene-3-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC2=CC(=C(OC2CC1=O)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCC1CC2=CC(=C(OC2CC1=O)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-2-3-4-6-9-15-12-16-13-18(21(23)27-20(16)14-19(15)25)22(26)24-17-10-7-5-8-11-17/h5,7-8,10-11,13,15,20H,2-4,6,9,12,14,23H2,1H3,(H,24,26)