N-[(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-4-phenyl-butyl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-[(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-4-phenyl-butyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-[(3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-4-phenyl-butyl]-N-(2-furylmethyl)acetamide CAS Name: N-[(3R)-3-[(4S)-2,2-dimethyl-4-oxanyl]-4-phenylbutyl]-N-(2-furanylmethyl)acetamide IUPAC Name: N-[(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-4-phenylbutyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-[(3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-4-phenyl-butyl]-N-(2-furfuryl)acetamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(CC1=CC=CC=C1)C2CCOC(C2)(C)C)CC3=CC=CO3

Isomeric SMILES

CC(=O)N(CC[C@@H](CC1=CC=CC=C1)[C@H]2CCOC(C2)(C)C)CC3=CC=CO3

InChI

InChI=1S/C24H33NO3/c1-19(26)25(18-23-10-7-14-27-23)13-11-21(16-20-8-5-4-6-9-20)22-12-15-28-24(2,3)17-22/h4-10,14,21-22H,11-13,15-18H2,1-3H3/t21-,22-/m0/s1