N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]cyclobutanecarboxamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C2=CC=C(C=C2)OC)NC(=O)C3CCC3

InChI

InChI=1S/C21H25NO3/c1-24-18-10-6-15(7-11-18)14-20(22-21(23)17-4-3-5-17)16-8-12-19(25-2)13-9-16/h6-13,17,20H,3-5,14H2,1-2H3,(H,22,23)/t20-/m0/s1