4-ethoxy-3-methoxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-ethoxy-3-methoxy-N-methyl-N-tetralin-1-yl-benzamide CAS Name: 4-ethoxy-3-methoxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-ethoxy-3-methoxy-N-methyl-N-tetralin-1-yl-benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)C2CCCC3=CC=CC=C23)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)C2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C21H25NO3/c1-4-25-19-13-12-16(14-20(19)24-3)21(23)22(2)18-11-7-9-15-8-5-6-10-17(15)18/h5-6,8,10,12-14,18H,4,7,9,11H2,1-3H3