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

Systemtic Name: N-[(3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-4-phenyl-butyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[(3S)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-4-phenyl-butyl]propanamide CAS Name: N-[(3S)-3-[(4S)-2,2-dimethyl-4-oxanyl]-4-phenylbutyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[(3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-4-phenylbutyl]propanamide Traditional Name: N-benzyl-N-[(3S)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-4-phenyl-butyl]propionamide Formula: C27H37NO2 MolecularWeight: 407.58818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC(CC1=CC=CC=C1)C2CCOC(C2)(C)C)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CC[C@H](CC1=CC=CC=C1)[C@H]2CCOC(C2)(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C27H37NO2/c1-4-26(29)28(21-23-13-9-6-10-14-23)17-15-24(19-22-11-7-5-8-12-22)25-16-18-30-27(2,3)20-25/h5-14,24-25H,4,15-21H2,1-3H3/t24-,25+/m1/s1