N-(4-methyl-2-oxidanylidene-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)benzamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)benzamide Openeye Name: N-(4-methyl-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)benzamide CAS Name: N-(4-methyl-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)benzamide IUPAC Name: N-(4-methyl-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)benzamide Traditional Name: N-(2-keto-4-methyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1CCCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1CCCCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-13-15-11-7-2-3-8-12-16(15)23-19(22)17(13)20-18(21)14-9-5-4-6-10-14/h4-6,9-10H,2-3,7-8,11-12H2,1H3,(H,20,21)