4-methoxy-N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]benzamide Openeye Name: 4-methoxy-N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]benzamide CAS Name: 4-methoxy-N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]benzamide Traditional Name: 4-methoxy-N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]benzamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2CCC3=C(C=CC4=C3C2=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2CCC3=C(C=CC4=C3C2=CC=C4)OC

InChI

InChI=1S/C24H25NO3/c1-27-19-10-6-18(7-11-19)24(26)25-15-14-16-8-12-21-22(28-2)13-9-17-4-3-5-20(16)23(17)21/h3-7,9-11,13,16H,8,12,14-15H2,1-2H3,(H,25,26)