4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 4-ethoxy-N-(tetralin-1-ylmethyl)benzamide CAS Name: 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 4-ethoxy-N-(tetralin-1-ylmethyl)benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO2/c1-2-23-18-12-10-16(11-13-18)20(22)21-14-17-8-5-7-15-6-3-4-9-19(15)17/h3-4,6,9-13,17H,2,5,7-8,14H2,1H3,(H,21,22)