3-(2-ethoxyethoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-(1-tetralin-6-ylethyl)benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-(1-tetralin-6-ylethyl)benzamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(C)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C23H29NO3/c1-3-26-13-14-27-22-10-6-9-21(16-22)23(25)24-17(2)19-12-11-18-7-4-5-8-20(18)15-19/h6,9-12,15-17H,3-5,7-8,13-14H2,1-2H3,(H,24,25)