N-[3-(2,2-dimethyloxan-4-yl)-4-phenyl-butyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(2,2-dimethyloxan-4-yl)-4-phenyl-butyl]thiophene-2-carboxamide Openeye Name: N-[3-(2,2-dimethyltetrahydropyran-4-yl)-4-phenyl-butyl]thiophene-2-carboxamide CAS Name: N-[3-(2,2-dimethyl-4-oxanyl)-4-phenylbutyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2,2-dimethyloxan-4-yl)-4-phenylbutyl]thiophene-2-carboxamide Traditional Name: N-[3-(2,2-dimethyltetrahydropyran-4-yl)-4-phenyl-butyl]thiophene-2-carboxamide Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(CCNC(=O)C2=CC=CS2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CCO1)C(CCNC(=O)C2=CC=CS2)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H29NO2S/c1-22(2)16-19(11-13-25-22)18(15-17-7-4-3-5-8-17)10-12-23-21(24)20-9-6-14-26-20/h3-9,14,18-19H,10-13,15-16H2,1-2H3,(H,23,24)