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

Systemtic Name: N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-phenyl-butyl]-N-(furan-2-ylmethyl)propanamide Openeye Name: N-[(3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-4-phenyl-butyl]-N-(2-furylmethyl)propanamide CAS Name: N-[(3S)-3-[(4R)-2,2-dimethyl-4-oxanyl]-4-phenylbutyl]-N-(2-furanylmethyl)propanamide IUPAC Name: N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-phenylbutyl]-N-(furan-2-ylmethyl)propanamide Traditional Name: N-[(3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-4-phenyl-butyl]-N-(2-furfuryl)propionamide Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35NO3/c1-4-24(27)26(19-23-11-8-15-28-23)14-12-21(17-20-9-6-5-7-10-20)22-13-16-29-25(2,3)18-22/h5-11,15,21-22H,4,12-14,16-19H2,1-3H3/t21-,22-/m1/s1