2-azanyl-6-hexyl-7-oxidanylidene-N-(phenylmethyl)-5,6,8,8a-tetrahydrochromene-3-carboxamide

Systemtic Name: 2-azanyl-6-hexyl-7-oxidanylidene-N-(phenylmethyl)-5,6,8,8a-tetrahydrochromene-3-carboxamide Openeye Name: 2-amino-N-benzyl-6-hexyl-7-oxo-5,6,8,8a-tetrahydrochromene-3-carboxamide CAS Name: 2-amino-6-hexyl-7-oxo-N-(phenylmethyl)-5,6,8,8a-tetrahydro-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-N-benzyl-6-hexyl-7-oxo-5,6,8,8a-tetrahydrochromene-3-carboxamide Traditional Name: 2-amino-N-benzyl-6-hexyl-7-keto-5,6,8,8a-tetrahydrochromene-3-carboxamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC2=CC(=C(OC2CC1=O)N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC1CC2=CC(=C(OC2CC1=O)N)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-2-3-4-8-11-17-12-18-13-19(22(24)28-21(18)14-20(17)26)23(27)25-15-16-9-6-5-7-10-16/h5-7,9-10,13,17,21H,2-4,8,11-12,14-15,24H2,1H3,(H,25,27)