N-(6-azanyl-5-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-methyl-benzamide

Systemtic Name: N-(6-azanyl-5-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-methyl-benzamide Openeye Name: N-(2-amino-6-benzyloxy-1-hydroxy-tetralin-5-yl)-N-methyl-benzamide CAS Name: N-(6-amino-5-hydroxy-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-methylbenzamide IUPAC Name: N-(6-amino-5-hydroxy-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-methylbenzamide Traditional Name: N-(2-amino-6-benzoxy-1-hydroxy-tetralin-5-yl)-N-methyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC2=C1CCC(C2O)N)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=C(C=CC2=C1CCC(C2O)N)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-27(25(29)18-10-6-3-7-11-18)23-19-12-14-21(26)24(28)20(19)13-15-22(23)30-16-17-8-4-2-5-9-17/h2-11,13,15,21,24,28H,12,14,16,26H2,1H3