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

Systemtic Name: 3,5-diacetamido-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Openeye Name: 3,5-diacetamido-N-(1-tetralin-6-ylethyl)benzamide CAS Name: 3,5-diacetamido-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Traditional Name: 3,5-diacetamido-N-(1-tetralin-6-ylethyl)benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C23H27N3O3/c1-14(18-9-8-17-6-4-5-7-19(17)10-18)24-23(29)20-11-21(25-15(2)27)13-22(12-20)26-16(3)28/h8-14H,4-7H2,1-3H3,(H,24,29)(H,25,27)(H,26,28)