2-(9H-fluoren-2-yl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-ethanamide

Systemtic Name: 2-(9H-fluoren-2-yl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-ethanamide Openeye Name: 2-(9H-fluoren-2-yl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-acetamide CAS Name: 2-(9H-fluoren-2-yl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyacetamide IUPAC Name: 2-(9H-fluoren-2-yl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyacetamide Traditional Name: 2-(9H-fluoren-2-yl)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-propargyloxy-acetamide Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC3=C(C=C2)C4=CC=CC=C4C3)OCC#C)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC3=C(C=C2)C4=CC=CC=C4C3)OCC#C)OCC#C

InChI

InChI=1S/C30H27NO4/c1-4-16-34-27-13-10-21(18-28(27)33-3)14-15-31-30(32)29(35-17-5-2)23-11-12-26-24(20-23)19-22-8-6-7-9-25(22)26/h1-2,6-13,18,20,29H,14-17,19H2,3H3,(H,31,32)