N-[2-(4-methoxyphenyl)-1-oxidanylidene-3-[2-(3-phenylprop-1-ynyl)phenyl]propan-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1-oxidanylidene-3-[2-(3-phenylprop-1-ynyl)phenyl]propan-2-yl]cyclobutanecarboxamide Openeye Name: N-[1-formyl-1-(4-methoxyphenyl)-2-[2-(3-phenylprop-1-ynyl)phenyl]ethyl]cyclobutanecarboxamide CAS Name: N-[2-(4-methoxyphenyl)-1-oxo-3-[2-(3-phenylprop-1-ynyl)phenyl]propan-2-yl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-1-oxo-3-[2-(3-phenylprop-1-ynyl)phenyl]propan-2-yl]cyclobutanecarboxamide Traditional Name: N-[1-formyl-1-(4-methoxyphenyl)-2-[2-(3-phenylprop-1-ynyl)phenyl]ethyl]cyclobutanecarboxamide Formula: C30H29NO3 MolecularWeight: 451.55616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2C#CCC3=CC=CC=C3)(C=O)NC(=O)C4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=CC=C2C#CCC3=CC=CC=C3)(C=O)NC(=O)C4CCC4

InChI

InChI=1S/C30H29NO3/c1-34-28-19-17-27(18-20-28)30(22-32,31-29(33)25-15-8-16-25)21-26-13-6-5-12-24(26)14-7-11-23-9-3-2-4-10-23/h2-6,9-10,12-13,17-20,22,25H,8,11,15-16,21H2,1H3,(H,31,33)