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

Systemtic Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]benzamide Openeye Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]benzamide CAS Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]benzamide IUPAC Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]benzamide Traditional Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C3=CC=CC(=C23)C=C1)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C2CCC(C3=CC=CC(=C23)C=C1)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO2/c1-25-20-13-11-15-8-5-9-18-17(10-12-19(20)21(15)18)14-23-22(24)16-6-3-2-4-7-16/h2-9,11,13,17H,10,12,14H2,1H3,(H,23,24)