2-methoxy-N-[1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Openeye Name: N-(1-benzyltetralin-2-yl)-2-methoxy-benzamide CAS Name: 2-methoxy-N-[1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: N-(1-benzyl-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methoxybenzamide Traditional Name: N-(1-benzyltetralin-2-yl)-2-methoxy-benzamide Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2CCC3=CC=CC=C3C2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2CCC3=CC=CC=C3C2CC4=CC=CC=C4

InChI

InChI=1S/C25H25NO2/c1-28-24-14-8-7-13-21(24)25(27)26-23-16-15-19-11-5-6-12-20(19)22(23)17-18-9-3-2-4-10-18/h2-14,22-23H,15-17H2,1H3,(H,26,27)