(1S,3S)-3-methanoyl-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-N-(phenylmethyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,3S)-3-methanoyl-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: (1S,3S)-N-benzyl-3-formyl-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-cyclopropanecarboxamide CAS Name: (1S,3S)-3-formyl-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,3S)-N-benzyl-3-formyl-N-[(4-methoxyphenyl)methyl]-2,2-dimethylcyclopropane-1-carboxamide Traditional Name: (1S,3S)-N-benzyl-3-formyl-2,2-dimethyl-N-p-anisyl-cyclopropanecarboxamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC)C=O)C

Isomeric SMILES

CC1([C@H]([C@@H]1C(=O)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC)C=O)C

InChI

InChI=1S/C22H25NO3/c1-22(2)19(15-24)20(22)21(25)23(13-16-7-5-4-6-8-16)14-17-9-11-18(26-3)12-10-17/h4-12,15,19-20H,13-14H2,1-3H3/t19-,20+/m0/s1