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

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-benzoxy-3-methoxy-N-[(1S)-tetralin-1-yl]benzamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N[C@H]2CCCC3=CC=CC=C23)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c1-28-24-16-20(14-15-23(24)29-17-18-8-3-2-4-9-18)25(27)26-22-13-7-11-19-10-5-6-12-21(19)22/h2-6,8-10,12,14-16,22H,7,11,13,17H2,1H3,(H,26,27)/t22-/m0/s1